| Year |
Citation |
Score |
| 2022 |
Ashworth EK, Coughlan NJA, Hopkins WS, Bieske EJ, Bull JN. Excited-State Barrier Controls → Photoisomerization in -Hydroxycinnamate Biochromophores. The Journal of Physical Chemistry Letters. 9028-9034. PMID 36149746 DOI: 10.1021/acs.jpclett.2c02613 |
0.54 |
|
| 2022 |
Buntine JT, Carrascosa E, Bull JN, Jacovella U, Cotter MI, Watkins P, Liu C, Scholz MS, Adamson BD, Marlton SJP, Bieske EJ. An ion mobility mass spectrometer coupled with a cryogenic ion trap for recording electronic spectra of charged, isomer-selected clusters. The Review of Scientific Instruments. 93: 043201. PMID 35489918 DOI: 10.1063/5.0085680 |
0.325 |
|
| 2022 |
Patra S, San Vicente Veliz JC, Koner D, Bieske EJ, Meuwly M. Photodissociation dynamics of N. The Journal of Chemical Physics. 156: 124307. PMID 35364866 DOI: 10.1063/5.0085081 |
0.493 |
|
| 2021 |
McKinnon BI, Marlton SJP, Ucur B, Bieske EJ, Poad BLJ, Blanksby SJ, Trevitt AJ. Actinic Wavelength Action Spectroscopy of the IO Reaction Intermediate. The Journal of Physical Chemistry Letters. 12: 11939-11944. PMID 34878800 DOI: 10.1021/acs.jpclett.1c03456 |
0.649 |
|
| 2021 |
Carrascosa E, Bull JN, Martínez-Núñez E, Scholz MS, Buntine JT, Bieske EJ. Photoisomerization of Linear and Stacked Isomers of a Charged Styryl Dye: A Tandem Ion Mobility Study. Journal of the American Society For Mass Spectrometry. PMID 34787413 DOI: 10.1021/jasms.1c00264 |
0.362 |
|
| 2020 |
Koner D, Schwilk M, Patra S, Bieske EJ, Meuwly M. N: Full-dimensional ground state potential energy surface, vibrational energy levels, and dynamics. The Journal of Chemical Physics. 153: 044302. PMID 32752669 DOI: 10.1063/5.0011957 |
0.591 |
|
| 2020 |
Jacovella U, Carrascosa E, Buntine JT, Ree N, Mikkelsen KV, Jevric M, Moth-Poulsen K, Bieske EJ. Photo- and Collision-Induced Isomerization of a Charge-Tagged Norbornadiene--Quadricyclane System. The Journal of Physical Chemistry Letters. PMID 32539402 DOI: 10.1021/Acs.Jpclett.0C01198 |
0.403 |
|
| 2020 |
Muller G, Jacovella U, Catani KJ, da Silva G, Bieske EJ. Electronic Spectrum and Photodissociation Chemistry of the 1-Butyn-3-yl Cation, HCCHCCH. The Journal of Physical Chemistry. A. PMID 32119779 DOI: 10.1021/Acs.Jpca.9B11810 |
0.44 |
|
| 2020 |
Carrascosa E, Bull JN, Buntine JT, da Silva G, Santos PF, Bieske EJ. Near-infrared reversible photoswitching of an isolated azobenzene-stilbene dye Chemical Physics Letters. 741: 137065. DOI: 10.1016/J.Cplett.2019.137065 |
0.413 |
|
| 2019 |
Ma HZ, McKay AI, Mravak A, Scholz MS, White JM, Mulder RJ, Bieske EJ, Bonačić-Koutecký V, O'Hair RAJ. Structural characterization and gas-phase studies of the [AgH(L)] nanocluster dication. Nanoscale. PMID 31763652 DOI: 10.1039/C9Nr08321A |
0.365 |
|
| 2019 |
Carrascosa E, Petermayer C, Scholz M, Bull J, Dube H, Bieske EJ. Reversible Photoswitching of Isolated Ionic Hemiindigos with Visible Light. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 31736199 DOI: 10.1002/Cphc.201900963 |
0.452 |
|
| 2019 |
Muller G, Catani KJ, Scholz MS, Jacovella U, Bartlett NI, Bieske EJ. Electronic Spectra of Diacetylene Cations (HCH) Tagged with Ar and N. The Journal of Physical Chemistry. A. PMID 31365256 DOI: 10.1021/Acs.Jpca.9B05996 |
0.479 |
|
| 2019 |
Ahmed M, Asmis K, Avdonin I, Beyer MK, Bieske E, Bougueroua S, Chou CW, Daly S, Dopfer O, Ellis-Gibbings L, Gabelica V, Gaigeot MP, Gatchell M, Gerber B, Johnson C, et al. Controlling internal degrees: general discussion. Faraday Discussions. PMID 31276148 DOI: 10.1039/C9Fd90032B |
0.646 |
|
| 2019 |
Bull JN, West CW, Anstöter CS, da Silva G, Bieske EJ, Verlet JRR. Ultrafast photoisomerisation of an isolated retinoid. Physical Chemistry Chemical Physics : Pccp. PMID 31073587 DOI: 10.1039/C9Cp01624D |
0.379 |
|
| 2019 |
Bull JN, Buntine JT, Scholz MS, Carrascosa E, Giacomozzi L, Stockett MH, Bieske EJ. Photodetachment and photoreactions of substituted naphthalene anions in a tandem ion mobility spectrometer. Faraday Discussions. PMID 31017134 DOI: 10.1039/C8Fd00217G |
0.428 |
|
| 2019 |
Bull JN, da Silva G, Scholz MS, Carrascosa E, Bieske EJ. Photoinitiated Intramolecular Proton Transfer in Deprotonated para-Coumaric Acid. The Journal of Physical Chemistry. A. PMID 30964682 DOI: 10.1021/Acs.Jpca.9B02023 |
0.393 |
|
| 2019 |
Jacovella U, da Silva G, Bieske EJ. Unveiling New Isomers and Rearrangement Routes on the CH Potential Energy Surface. The Journal of Physical Chemistry. A. PMID 30608153 DOI: 10.1021/Acs.Jpca.8B10642 |
0.367 |
|
| 2019 |
Bieske EJ, Dopfer O. High-resolution spectroscopy of cluster ions. Chemical Reviews. 100: 3963-98. PMID 11749336 DOI: 10.1021/Cr990064W |
0.554 |
|
| 2019 |
Jacovella U, Muller G, Catani KJ, Bartlett NI, Bieske EJ. Electronic Spectra of the Triacetylene Cation (HC6H+) and Protonated Triacetylene (HC6H2+) Tagged with Ar Australian Journal of Chemistry. 72: 260. DOI: 10.1071/Ch18508 |
0.438 |
|
| 2018 |
Bull JN, Carrascosa E, Giacomozzi L, Bieske EJ, Stockett MH. Ion mobility action spectroscopy of flavin dianions reveals deprotomer-dependent photochemistry. Physical Chemistry Chemical Physics : Pccp. PMID 30014081 DOI: 10.1039/C8Cp03244K |
0.442 |
|
| 2018 |
Bull JN, Scholz MS, Carrascosa E, da Silva G, Bieske EJ. Double Molecular Photoswitch Driven by Light and Collisions. Physical Review Letters. 120: 223002. PMID 29906145 DOI: 10.1103/Physrevlett.120.223002 |
0.333 |
|
| 2018 |
Carrascosa E, Bull JN, Scholz MS, Coughlan NJA, Olsen S, Wille U, Bieske EJ. Reversible Photoisomerization of the Isolated Green Fluorescent Protein Chromophore. The Journal of Physical Chemistry Letters. PMID 29724104 DOI: 10.1021/Acs.Jpclett.8B01201 |
0.323 |
|
| 2018 |
Scholz MS, Bull JN, Carrascosa E, Adamson BD, Kosgei GK, Rack JJ, Bieske EJ. Linkage Photoisomerization of an Isolated Ruthenium Sulfoxide Complex: Sequential versus Concerted Rearrangement. Inorganic Chemistry. PMID 29663799 DOI: 10.1021/Acs.Inorgchem.8B00871 |
0.397 |
|
| 2018 |
Poad BLJ, Maccarone AT, Yu H, Mitchell TW, M Saied E, Arenz C, Hornemann T, Bull JN, Bieske EJ, Blanksby SJ. Differential-mobility spectrometry of 1-deoxysphingosine isomers: new insights into the gas phase structures of ionized lipids. Analytical Chemistry. PMID 29608293 DOI: 10.1021/Acs.Analchem.8B00469 |
0.335 |
|
| 2018 |
Bull JN, Carrascosa E, Mallo N, Scholz MS, da Silva G, Beves JE, Bieske EJ. Photoswitching an Isolated Donor-Acceptor Stenhouse Adduct. The Journal of Physical Chemistry Letters. PMID 29356541 DOI: 10.1021/Acs.Jpclett.7B03402 |
0.393 |
|
| 2017 |
Bull JN, Scholz MS, Carrascosa E, Bieske EJ. From E to Z and back again: reversible photoisomerisation of an isolated charge-tagged azobenzene. Physical Chemistry Chemical Physics : Pccp. PMID 29214264 DOI: 10.1039/C7Cp07278C |
0.399 |
|
| 2017 |
Catani KJ, Muller G, Jusko P, Theulé P, Bieske EJ, Jouvet C. Electronic spectrum of the protonated diacetylene cation (HCH). The Journal of Chemical Physics. 147: 084302. PMID 28863531 DOI: 10.1063/1.4990572 |
0.491 |
|
| 2017 |
Scholz MS, Bull JN, Coughlan NJA, Carrascosa E, Adamson BD, Bieske EJ. Photoisomerization of Protonated Azobenzenes in the Gas Phase. The Journal of Physical Chemistry. A. PMID 28771370 DOI: 10.1021/Acs.Jpca.7B05902 |
0.471 |
|
| 2017 |
Bull JN, Coughlan NJA, Bieske EJ. Protomer-Specific Photochemistry Investigated Using Ion Mobility Mass Spectrometry. The Journal of Physical Chemistry. A. PMID 28723091 DOI: 10.1021/Acs.Jpca.7B05800 |
0.454 |
|
| 2017 |
Bull JN, Carrascosa E, Scholz MS, Coughlan NJA, Bieske EJ. Online measurement of photoisomerisation efficiency in solution using ion mobility mass spectrometry. The Analyst. PMID 28540380 DOI: 10.1039/C7An00398F |
0.406 |
|
| 2017 |
Lim SF, Harris BL, Khairallah GN, Bieske EJ, Maître P, da Silva G, Adamson BD, Scholz MS, Coughlan NJA, O'Hair RAJ, Rathjen M, Stares D, White JM. Seleniranium ions undergo π-ligand exchange via an associative mechanism in the gas phase. The Journal of Organic Chemistry. PMID 28530810 DOI: 10.1021/Acs.Joc.7B00877 |
0.389 |
|
| 2017 |
Bull JN, Scholz MS, Coughlan NJA, Bieske EJ. Isomerisation of an intramolecular hydrogen-bonded photoswitch: protonated azobis(2-imidazole). Physical Chemistry Chemical Physics : Pccp. PMID 28484776 DOI: 10.1039/C7Cp01733B |
0.437 |
|
| 2017 |
O'Connor GD, Chan B, Sanelli JA, Cergol KM, Dryza V, Payne RJ, Bieske EJ, Radom L, Schmidt TW. Hydrogen-adduction to open-shell graphene fragments: spectroscopy, thermochemistry and astrochemistry. Chemical Science. 8: 1186-1194. PMID 28451259 DOI: 10.1039/C6Sc03787A |
0.604 |
|
| 2017 |
Georgiou DC, Haghighatbin MA, Hogan CF, Scholz MS, Bull JN, Bieske EJ, Wilson DJD, Dutton JL. A Strong cis-Effect in an Imidazole-Imidazolium-Substituted Alkene. Angewandte Chemie (International Ed. in English). PMID 28429451 DOI: 10.1002/Anie.201702287 |
0.357 |
|
| 2017 |
Catani KJ, Muller G, da Silva G, Bieske EJ. Electronic spectrum and photodissociation chemistry of the linear methyl propargyl cation H2C4H3(). The Journal of Chemical Physics. 146: 044307. PMID 28147516 DOI: 10.1063/1.4974338 |
0.488 |
|
| 2016 |
Bull JN, Scholz MS, Coughlan NJ, Kawai A, Bieske EJ. Monitoring Isomerization of Molecules in Solution Using Ion Mobility Mass Spectrometry. Analytical Chemistry. 88: 11978-11981. PMID 28193037 DOI: 10.1021/Acs.Analchem.6B04000 |
0.792 |
|
| 2016 |
Coughlan NJ, Wallace CM, Adamson BD, Bieske EJ. Photoisomerization of β-Ionone Protonated Schiff Base in the Gas Phase. The Journal of Physical Chemistry. A. PMID 27483192 DOI: 10.1021/Acs.Jpca.6B05645 |
0.807 |
|
| 2016 |
O'Connor GD, Sanelli JA, Dryza V, Bieske EJ, Schmidt TW. Electronic spectrum of 9-methylanthracenium radical cation. The Journal of Chemical Physics. 144: 154303. PMID 27389216 DOI: 10.1063/1.4945109 |
0.639 |
|
| 2016 |
Coughlan NJ, Scholz MS, Hansen CS, Trevitt AJ, Adamson BD, Bieske EJ. Photo and Collision Induced Isomerization of a Cyclic Retinal Derivative: An Ion Mobility Study. Journal of the American Society For Mass Spectrometry. PMID 27278825 DOI: 10.1007/S13361-016-1427-8 |
0.792 |
|
| 2016 |
Artiukhin DG, Bieske EJ, Buchachenko AA. Ab Initio Characterization of the Electrostatic Complexes Formed by H2 Molecule and Cr(+), Mn(+), Cu(+), and Zn(+) Cations. The Journal of Physical Chemistry. A. 120: 5006-15. PMID 26914616 DOI: 10.1021/Acs.Jpca.5B12700 |
0.382 |
|
| 2016 |
O'Connor GD, Sanelli JA, Dryza V, Bieske EJ, Schmidt TW. Electronic spectrum of 9-methylanthracenium radical cation Journal of Chemical Physics. 144. DOI: 10.1063/1.4945109 |
0.343 |
|
| 2015 |
Catani KJ, Sanelli JA, Dryza V, Gilka N, Taylor PR, Bieske EJ. Electronic spectrum of the propargyl cation (H2C3H(+)) tagged with Ne and N2. The Journal of Chemical Physics. 143: 184306. PMID 26567661 DOI: 10.1063/1.4935169 |
0.431 |
|
| 2015 |
Coughlan NJ, Adamson BD, Gamon L, Catani K, Bieske EJ. Retinal shows its true colours: photoisomerization action spectra of mobility-selected isomers of the retinal protonated Schiff base. Physical Chemistry Chemical Physics : Pccp. 17: 22623-31. PMID 26280514 DOI: 10.1039/C5Cp03611A |
0.804 |
|
| 2015 |
Markworth PB, Adamson BD, Coughlan NJ, Goerigk L, Bieske EJ. Photoisomerization action spectroscopy: flicking the protonated merocyanine-spiropyran switch in the gas phase. Physical Chemistry Chemical Physics : Pccp. 17: 25676-88. PMID 26032622 DOI: 10.1039/C5Cp01567G |
0.819 |
|
| 2015 |
Hansen CS, Blanksby SJ, Chalyavi N, Bieske EJ, Reimers JR, Trevitt AJ. Ultraviolet photodissociation action spectroscopy of the N-pyridinium cation. The Journal of Chemical Physics. 142: 014301. PMID 25573555 DOI: 10.1063/1.4904267 |
0.787 |
|
| 2015 |
Coughlan NJ, Catani KJ, Adamson BD, Wille U, Bieske EJ. Photoisomerization action spectrum of retinal protonated Schiff base in the gas phase. The Journal of Chemical Physics. 140: 164307. PMID 24784270 DOI: 10.1063/1.4871883 |
0.817 |
|
| 2015 |
Chalyavi N, Catani K, Sanelli J, Dryza V, Bieske E. Gas-phase electronic spectrum of the indole radical cation Molecular Physics. 113: 2086-2094. DOI: 10.1080/00268976.2014.1001456 |
0.38 |
|
| 2014 |
Coughlan NJ, Adamson BD, Catani KJ, Wille U, Bieske EJ. Ion Mobility Unlocks the Photofragmentation Mechanism of Retinal Protonated Schiff Base. The Journal of Physical Chemistry Letters. 5: 3195-9. PMID 26276331 DOI: 10.1021/Jz501407N |
0.8 |
|
| 2014 |
Adamson BD, Coughlan NJ, Markworth PB, Continetti RE, Bieske EJ. An ion mobility mass spectrometer for investigating photoisomerization and photodissociation of molecular ions. The Review of Scientific Instruments. 85: 123109. PMID 25554274 DOI: 10.1063/1.4903753 |
0.788 |
|
| 2014 |
Artiukhin DG, Kłos J, Bieske EJ, Buchachenko AA. Interaction of the beryllium cation with molecular hydrogen and deuterium. The Journal of Physical Chemistry. A. 118: 6711-20. PMID 24978305 DOI: 10.1021/Jp504363D |
0.414 |
|
| 2014 |
Pino T, Féraud G, Bréchignac P, Bieske EJ, Schmidt TW. Laboratory spectroscopy of PAHs Proceedings of the International Astronomical Union. 9: 247-257. DOI: 10.1017/S1743921313015950 |
0.472 |
|
| 2014 |
Coughlan N, Adamson B, Catani K, Bieske E. Electronic Spectrum of the Retinal Protonated Schiff Base in the Gas Phase Biophysical Journal. 106: 183a. DOI: 10.1016/J.Bpj.2013.11.1034 |
0.813 |
|
| 2013 |
Dryza V, Nguyen JL, Kwon TH, Wong WW, Holmes AB, Bieske EJ. Photophysics and aggregation effects of a triphenylamine-based dye sensitizer on metal-oxide nanoparticles suspended in an ion trap. Physical Chemistry Chemical Physics : Pccp. 15: 20326-32. PMID 24169504 DOI: 10.1039/C3Cp53454E |
0.355 |
|
| 2013 |
Chalyavi N, Sanelli JA, Dryza V, Bieske EJ. Electronic spectroscopy of the 1,3-cyclopentadiene cation (C5H6+). The Journal of Physical Chemistry. A. 117: 11276-81. PMID 24099407 DOI: 10.1021/Jp408449E |
0.427 |
|
| 2013 |
Adamson BD, Coughlan NJ, da Silva G, Bieske EJ. Photoisomerization action spectroscopy of the carbocyanine dye DTC+ in the gas phase. The Journal of Physical Chemistry. A. 117: 13319-25. PMID 23964582 DOI: 10.1021/Jp405747Q |
0.809 |
|
| 2013 |
Chalyavi N, Dryza V, Sanelli JA, Bieske EJ. Gas-phase electronic spectroscopy of the indene cation (C9H8(+)). The Journal of Chemical Physics. 138: 224307. PMID 23781795 DOI: 10.1063/1.4808380 |
0.415 |
|
| 2013 |
Adamson BD, Coughlan NJA, Continetti RE, Bieske EJ. Changing the shape of molecular ions: Photoisomerization action spectroscopy in the gas phase Physical Chemistry Chemical Physics. 15: 9540-9548. PMID 23674245 DOI: 10.1039/C3Cp51393A |
0.433 |
|
| 2013 |
Poad BL, Dryza V, Buchachenko AA, Kłos J, Bieske EJ. Properties of the B+-H2 and B+-D2 complexes: A theoretical and spectroscopic study. The Journal of Chemical Physics. 137: 124312. PMID 23020336 DOI: 10.1063/1.4754131 |
0.358 |
|
| 2013 |
Dryza V, Bieske E. Non-covalent interactions between metal cations and molecular hydrogen: spectroscopic studies of M+–H2complexes International Reviews in Physical Chemistry. 32: 559-587. DOI: 10.1080/0144235X.2013.810489 |
0.319 |
|
| 2012 |
Dryza V, Chalyavi N, Sanelli JA, Bieske EJ. Electronic absorptions of the benzylium cation. The Journal of Chemical Physics. 137: 204304. PMID 23206000 DOI: 10.1063/1.4767402 |
0.443 |
|
| 2012 |
Dryza V, Poad BL, Bieske EJ. Attaching molecular hydrogen to metal cations: perspectives from gas-phase infrared spectroscopy. Physical Chemistry Chemical Physics : Pccp. 14: 14954-65. PMID 23034736 DOI: 10.1039/C2Cp41622K |
0.363 |
|
| 2012 |
Lobo IA, Wilson DJ, Bieske E, Robertson EG. A sting in the tail of flexible molecules: spectroscopic and energetic challenges in the case of p-aminophenethylamine. Physical Chemistry Chemical Physics : Pccp. 14: 9219-29. PMID 22644595 DOI: 10.1039/C2Cp40828G |
0.405 |
|
| 2012 |
Dryza V, Sanelli JA, Robertson EG, Bieske EJ. Electronic spectra of gas-phase polycyclic aromatic nitrogen heterocycle cations: isoquinoline+ and quinoline+. The Journal of Physical Chemistry. A. 116: 4323-9. PMID 22497502 DOI: 10.1021/Jp3014942 |
0.402 |
|
| 2012 |
Poad BL, Dryza V, Kłos J, Buchachenko AA, Bieske EJ. Rotationally resolved infrared spectrum of the Na(+)-D2 complex: an experimental and theoretical study. The Journal of Chemical Physics. 134: 214302. PMID 21663357 DOI: 10.1063/1.3596720 |
0.398 |
|
| 2011 |
Casavecchia P, Brouard M, Costes M, Nesbitt D, Bieske E, Kable S. Molecular collision dynamics. Physical Chemistry Chemical Physics : Pccp. 13: 8073-4. PMID 21487595 DOI: 10.1039/C1Cp90049H |
0.536 |
|
| 2011 |
Dryza V, Bieske EJ, Buchachenko AA, Kłos J. Potential energy surface and rovibrational calculations for the Mg+-H2 and Mg+-D2 complexes. The Journal of Chemical Physics. 134: 044310. PMID 21280728 DOI: 10.1063/1.3530800 |
0.363 |
|
| 2011 |
Wild DA, Loh ZM, Bieske EJ. Infrared Spectra and ab initio Calculations for Fluoride-acetylene Clusters: F - -(HCCH)n, n=3 - 6 Australian Journal of Chemistry. 64: 633. DOI: 10.1071/Ch11032 |
0.708 |
|
| 2011 |
Dryza V, Bieske EJ. Infrared Spectroscopy of the Ag+−H2 Complex: Exploring the Connection Between Vibrational Band-Shifts and Binding Energies The Journal of Physical Chemistry Letters. 2: 719-724. DOI: 10.1021/Jz200173M |
0.433 |
|
| 2010 |
Dryza V, Poad BL, Bieske EJ. Mixing laser spectroscopy and mass spectrometry-infrared spectra of metal cation-hydrogen complexes. European Journal of Mass Spectrometry (Chichester, England). 16: 415-20. PMID 20530826 DOI: 10.1255/Ejms.1049 |
0.413 |
|
| 2010 |
Wild DA, Kuwata KT, Wong CK, Lobo JD, Deev A, Schindler TS, Okumura M, Bieske EJ. Infrared spectra of mass-selected Br(-)-(NH3)n and I(-)-NH3 clusters. The Journal of Physical Chemistry. A. 114: 4762-9. PMID 20095599 DOI: 10.1021/Jp909237N |
0.713 |
|
| 2010 |
Dryza V, Bieske EJ. Structure and properties of the Zn(+)-D(2) complex. The Journal of Chemical Physics. 131: 224304. PMID 20001033 DOI: 10.1063/1.3266935 |
0.369 |
|
| 2010 |
Dryza V, Bieske EJ. The Cr(+)-D(2) cation complex: Accurate experimental dissociation energy, intermolecular bond length, and vibrational parameters. The Journal of Chemical Physics. 131: 164303. PMID 19894943 DOI: 10.1063/1.3250985 |
0.394 |
|
| 2010 |
Dryza V, Bieske EJ. Infrared spectra and density functional theory calculations for Mn+–(CH4)n (n=1–6) clusters International Journal of Mass Spectrometry. 297: 46-54. DOI: 10.1016/J.Ijms.2010.05.017 |
0.469 |
|
| 2009 |
Dryza V, Poad BL, Bieske EJ. Spectroscopic study of the benchmark Mn+-H2 complex. The Journal of Physical Chemistry. A. 113: 6044-8. PMID 19405493 DOI: 10.1021/Jp9031767 |
0.357 |
|
| 2009 |
Dryza V, Poad BL, Bieske EJ. Infrared spectra of mass-selected Mg+-H2 and Mg+-D2 complexes. The Journal of Physical Chemistry. A. 113: 199-204. PMID 19072025 DOI: 10.1021/Jp808807R |
0.335 |
|
| 2009 |
Adamson BD, Sader JE, Bieske EJ. Photoacoustic detection of gases using microcantilevers Journal of Applied Physics. 106: 114510. DOI: 10.1063/1.3271157 |
0.367 |
|
| 2009 |
Trevitt A, Wearne P, Bieske E. Coalescence of levitated polystyrene microspheres Journal of Aerosol Science. 40: 431-438. DOI: 10.1016/J.Jaerosci.2009.01.001 |
0.64 |
|
| 2008 |
Poad BL, Wearne PJ, Bieske EJ, Buchachenko AA, Bennett DI, Kłos J, Alexander MH. The Na(+)-H(2) cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations. The Journal of Chemical Physics. 129: 184306. PMID 19045402 DOI: 10.1063/1.3005785 |
0.407 |
|
| 2008 |
Dryza V, Poad BL, Bieske EJ. Attachment of molecular hydrogen to an isolated boron cation: an infrared and ab initio study. Journal of the American Chemical Society. 130: 12986-91. PMID 18767838 DOI: 10.1021/Ja8018302 |
0.358 |
|
| 2008 |
Poad BLJ, Thompson CD, Bieske EJ. Infrared spectra of mass-selected Al+-(CH4)n n = 1-6 clusters Chemical Physics. 346: 176-181. DOI: 10.1016/J.Chemphys.2008.02.067 |
0.397 |
|
| 2007 |
Emmeluth C, Poad BL, Thompson CD, Weddle GH, Bieske EJ. Infrared spectra of the Li+-(H2)n (n=1-3) cation complexes. The Journal of Chemical Physics. 126: 204309. PMID 17552764 DOI: 10.1063/1.2738464 |
0.413 |
|
| 2007 |
Emmeluth C, Poad BL, Thompson CD, Bieske EJ. Interactions between the chloride anion and aromatic molecules: infrared spectra of the Cl- -C6H5CH3, Cl- -C6H5NH2 and Cl- -C6H5OH complexes. The Journal of Physical Chemistry. A. 111: 7322-8. PMID 17530825 DOI: 10.1021/Jp070453R |
0.402 |
|
| 2007 |
Grinev TA, Buchachenko AA, Kłos J, Bieske EJ. Ab initio potential energy surface, infrared spectra, and dynamics of the ion-molecule complexes between Br- and H2, D2, and HD. The Journal of Chemical Physics. 125: 114313. PMID 16999480 DOI: 10.1063/1.2355494 |
0.452 |
|
| 2007 |
Trevitt AJ, Wearne PJ, Bieske EJ. Calibration of a quadrupole ion trap for particle mass spectrometry International Journal of Mass Spectrometry. 262: 241-246. DOI: 10.1016/J.Ijms.2006.11.019 |
0.644 |
|
| 2006 |
Loh ZM, Wilson RL, Wild DA, Bieske EJ, Lisy JM, Njegic B, Gordon MS. Infrared spectra and ab initio calculations for the F- -(CH4)n (n = 1-8) anion clusters. The Journal of Physical Chemistry. A. 110: 13736-43. PMID 17181329 DOI: 10.1021/Jp0654112 |
0.688 |
|
| 2006 |
Thompson CD, Emmeluth C, Poad BL, Weddle GH, Bieske EJ. Rotationally resolved infrared spectrum of the Li+-D2 cation complex. The Journal of Chemical Physics. 125: 44310. PMID 16942145 DOI: 10.1063/1.2218334 |
0.385 |
|
| 2006 |
Trevitt AJ, Wearne PJ, Bieske EJ, Schuder MD. Observation of nondegenerate cavity modes for a distorted polystyrene microsphere. Optics Letters. 31: 2211-3. PMID 16794729 DOI: 10.1364/Ol.31.002211 |
0.613 |
|
| 2006 |
Wild DA, Bieske EJ. Infrared spectrum of the I- -D2 anion complex. The Journal of Chemical Physics. 121: 12276-81. PMID 15606245 DOI: 10.1063/1.1822920 |
0.653 |
|
| 2006 |
Dzhonson A, Gerlich D, Bieske EJ, Maier JP. Apparatus for the study of electronic spectra of collisionally cooled cations: para-dichlorobenzene Journal of Molecular Structure. 795: 93-97. DOI: 10.1016/J.Molstruc.2005.11.044 |
0.545 |
|
| 2006 |
Thompson CD, Poad BLJ, Emmeluth C, Bieske E. Infrared spectra of Cl--(C6H6)m m = 1, 2 Chemical Physics Letters. 428: 18-22. DOI: 10.1016/J.Cplett.2006.07.008 |
0.363 |
|
| 2005 |
Loh ZM, Wilson RL, Wild DA, Bieske EJ, Gordon MS. Infrared spectra and ab initio calculations for the Cl--(CH4)n (n = 1-10) anion clusters. The Journal of Physical Chemistry. A. 109: 8481-6. PMID 16834244 DOI: 10.1021/Jp053958V |
0.695 |
|
| 2005 |
Wilson RL, Loh ZM, Wild DA, Thompson CD, Schuder MD, Lisy JM, Bieske EJ. Infrared spectra of the Cl- -C2H4 and Br- -C2H4 anion dimers. Physical Chemistry Chemical Physics : Pccp. 7: 3419-25. PMID 16273142 DOI: 10.1039/B508731G |
0.681 |
|
| 2004 |
Wilson RL, Loh ZM, Wild DA, Bieske EJ, Buchachenko AA. Isomeric interconversion in the linear Cl(-)-HD anion complex. The Journal of Chemical Physics. 121: 2085-93. PMID 15260762 DOI: 10.1063/1.1763569 |
0.69 |
|
| 2004 |
Loh ZM, Wilson RL, Wild DA, Bieske EJ, Gordon MS. Structures of F - -(CH4)n and Cl - -(CH4)n (n = 1,2) Anion Clusters Elucidated through Ab Initio Calculations and Infrared Spectra Australian Journal of Chemistry. 57: 1157. DOI: 10.1071/Ch04149 |
0.655 |
|
| 2004 |
Wild D, Wilson R, Loh Z, Bieske E. The infrared spectrum of the F−–H2 anion complex Chemical Physics Letters. 393: 517-520. DOI: 10.1016/J.Cplett.2004.06.078 |
0.71 |
|
| 2003 |
Bieske EJ. Spectroscopic studies of anion complexes and clusters: a microscopic approach to understanding anion solvation. Chemical Society Reviews. 32: 231-7. PMID 12875029 DOI: 10.1039/B106752B |
0.418 |
|
| 2003 |
Wild DA, Bieske EJ. Infrared Investigations of Negatively Charged Complexes and Clusters International Reviews in Physical Chemistry. 22: 129-151. DOI: 10.1080/0144235021000060165 |
0.678 |
|
| 2003 |
Buchachenko AA, Grinev TA, Kłos J, Bieske EJ, Szczȩśniak MM, Chałasiński G. Ab initio potential energy and dipole moment surfaces, infrared spectra, and vibrational predissociation dynamics of the 35Cl−⋯H2/D2 complexes The Journal of Chemical Physics. 119: 12931-12945. DOI: 10.1063/1.1626620 |
0.447 |
|
| 2003 |
Loh ZM, Wilson RL, Wild DA, Bieske EJ, Zehnacker A. Cl−–C6H6, Br−–C6H6, and I−–C6H6 anion complexes: Infrared spectra and ab initio calculations The Journal of Chemical Physics. 119: 9559-9567. DOI: 10.1063/1.1615519 |
0.72 |
|
| 2003 |
Wild D, Loh Z, Wilson R, Bieske E. Locating and confirming the C–H stretch bands of the halide–acetylene anion complexes using argon predissociation spectroscopy Chemical Physics Letters. 369: 684-690. DOI: 10.1016/S0009-2614(03)00038-1 |
0.676 |
|
| 2003 |
Wild DA, Bieske EJ. Infrared Investigations of Negatively Charged Complexes and Clusters Cheminform. 34. DOI: 10.1002/CHIN.200336275 |
0.595 |
|
| 2002 |
Wild DA, Loh ZM, Wilson RL, Bieske EJ. Br−-H2 and I−-H2 anion complexes: Infrared spectra and radial intermolecular potential energy curves The Journal of Chemical Physics. 117: 3256-3262. DOI: 10.1063/1.1486435 |
0.658 |
|
| 2002 |
Meuwly M, Peter Wolynec P, Bieske EJ. Potential energy surface and lower bound states of HCCH-Cl- Journal of Chemical Physics. 116: 4948-4954. DOI: 10.1063/1.1449870 |
0.591 |
|
| 2002 |
Wild DA, Weiser PS, Loh ZM, Bieske EJ. Infrared Spectra of Size Selected Cl-−(D2)nand F-−(D2)nAnion Clusters The Journal of Physical Chemistry A. 106: 906-910. DOI: 10.1021/Jp0129075 |
0.671 |
|
| 2002 |
Wild D, Loh Z, Bieske E. Infrared spectra of the F−–CH4 and Br−–CH4 anion complexes International Journal of Mass Spectrometry. 220: 273-280. DOI: 10.1016/S1387-3806(02)00771-6 |
0.684 |
|
| 2001 |
Wild DA, Weiser PS, Bieske EJ. Rotationally resolved infrared spectrum of the Br−−D2 anion complex The Journal of Chemical Physics. 115: 6394-6400. DOI: 10.1063/1.1402995 |
0.704 |
|
| 2001 |
Wild DA, Weiser PS, Bieske EJ, Zehnacker A. The 35Cl−–H2 and 35Cl−–D2 anion complexes: Infrared spectra and radial intermolecular potentials The Journal of Chemical Physics. 115: 824-832. DOI: 10.1063/1.1378039 |
0.723 |
|
| 2000 |
Wild DA, Milley PJ, Loh ZM, Wolynec PP, Weiser PS, Bieske EJ. Structural and energetic properties of the Br−–C2H2 anion complex from rotationally resolved mid-infrared spectra and ab initio calculations The Journal of Chemical Physics. 113: 1075-1080. DOI: 10.1063/1.481919 |
0.732 |
|
| 2000 |
Wild DA, Wilson RL, Weiser PS, Bieske EJ. Rotationally resolved infrared spectrum of the Cl−–H2 anion complex The Journal of Chemical Physics. 113: 10154-10157. DOI: 10.1063/1.1320000 |
0.698 |
|
| 2000 |
Weiser PS, Wild DA, Wolynec PP, Bieske EJ. Infrared and ab Initio Study of the Chloride−Ammonia Anion Complex The Journal of Physical Chemistry A. 104: 2562-2566. DOI: 10.1021/Jp992863O |
0.728 |
|
| 2000 |
Wild D, Loh Z, Wolynec P, Weiser P, Bieske E. The Cl−–CH4 anion dimer: mid infrared spectrum and ab initio calculations Chemical Physics Letters. 332: 531-537. DOI: 10.1016/S0009-2614(00)01314-2 |
0.709 |
|
| 2000 |
Wild D, Milley P, Loh Z, Weiser P, Bieske E. Infrared spectra of Br−-(C2H2) complexes Chemical Physics Letters. 323: 49-54. DOI: 10.1016/S0009-2614(00)00465-6 |
0.731 |
|
| 1999 |
Weiser PS, Wild DA, Bieske EJ. Infrared spectra of Cl−–(C2H2)n (1⩽n⩽9) anion clusters: Spectroscopic evidence for solvent shell closure The Journal of Chemical Physics. 110: 9443-9449. DOI: 10.1063/1.478909 |
0.731 |
|
| 1999 |
Weiser P, Wild D, Bieske E. Infrared spectra of I−–(C2H2) (1≤n≤4) anion complexes Chemical Physics Letters. 299: 303-308. DOI: 10.1016/S0009-2614(98)01286-X |
0.727 |
|
| 1998 |
Nizkorodov SA, Meuwly M, Maier JP, Dopfer O, Bieske EJ. Infrared predissociation spectra of Nen–HN2+ clusters (n=1–5) The Journal of Chemical Physics. 108: 8964-8975. DOI: 10.1063/1.476342 |
0.811 |
|
| 1998 |
Nizkorodov SA, Bieske EJ. Photofragmentation dynamics of the (N2O)2+ and (N2O)3+ clusters: fragment N2O+ A ← X spectra Chemical Physics. 239: 369-378. DOI: 10.1016/S0301-0104(98)00320-6 |
0.516 |
|
| 1997 |
Dopfer O, Nizkorodov SA, Meuwly M, Bieske EJ, Maier JP. Microsolvation of the ammonium ion in argon: infrared spectra of NH4+Arn complexes (n = 1–7) International Journal of Mass Spectrometry and Ion Processes. 637-647. DOI: 10.1016/S0168-1176(97)00111-0 |
0.776 |
|
| 1997 |
Meuwly M, Nizkorodov SA, Bieske EJ, Maier JP, Dopfer O. Reply to the comment on “The ν3 infrared spectrum of the HeNH4+ complex” Chemical Physics Letters. 270: 252-254. DOI: 10.1016/S0009-2614(97)00346-1 |
0.769 |
|
| 1997 |
Nizkorodov SA, Spinelli Y, Bieske EJ, Maier JP, Dopfer O. Dissociation energy of the ArHN+2 complex Chemical Physics Letters. 265: 303-307. DOI: 10.1016/S0009-2614(96)01480-7 |
0.744 |
|
| 1996 |
Ruchti T, Speck T, Connelly JP, Bieske EJ, Linnartz H, Maier JP. Rotationally resolved infrared absorption spectrum of N+4 The Journal of Chemical Physics. 105: 2591-2594. DOI: 10.1063/1.472124 |
0.59 |
|
| 1996 |
Nizkorodov SA, Dopfer O, Meuwly M, Maier JP, Bieske EJ. Mid‐infrared spectra of the proton‐bound complexes Nen–HCO+ (n=1,2) The Journal of Chemical Physics. 105: 1770-1777. DOI: 10.1063/1.472052 |
0.766 |
|
| 1996 |
Meuwly M, Nizkorodov SA, Maier JP, Bieske EJ. Mid‐infrared spectra of He–HN+2and He2–HN+2 The Journal of Chemical Physics. 104: 3876-3885. DOI: 10.1063/1.471244 |
0.751 |
|
| 1996 |
Ruchti T, Rohrbacher A, Speck T, Connelly J, Bieske E, Maier J. An electron impact ionization slit-jet apparatus for laser absorption spectroscopy Chemical Physics. 209: 169-175. DOI: 10.1016/0301-0104(96)00093-6 |
0.417 |
|
| 1996 |
Dopfer O, Nizkorodov S, Meuwly M, Bieske E, Maier J. The ν3 infrared spectrum of the HeNH4+ complex Chemical Physics Letters. 260: 545-550. DOI: 10.1016/0009-2614(96)00919-0 |
0.807 |
|
| 1996 |
Bieske EJ, Nizkorodov SA, Dopfer O, Maier JP, Stickland RJ, Cotterell BJ, Howard BJ. Observation of the infrared spectrum of the ν3 band of the argon-ammonium ionic complex Chemical Physics Letters. 250: 266-272. DOI: 10.1016/0009-2614(96)00029-2 |
0.765 |
|
| 1995 |
Nizkorodov SA, Maier JP, Bieske EJ. The infrared spectrum of He–HCO+ The Journal of Chemical Physics. 103: 1297-1302. DOI: 10.1063/1.469806 |
0.689 |
|
| 1995 |
Nizkorodov SA, Maier JP, Bieske EJ. The infrared spectrum of the N2H+–He ion‐neutral complex The Journal of Chemical Physics. 102: 5570-5571. DOI: 10.1063/1.469286 |
0.667 |
|
| 1995 |
Bieske EJ, Nizkorodov SA, Bennett FR, Maier JP. The infrared spectrum of the H2–HCO+ complex The Journal of Chemical Physics. 102: 5152-5164. DOI: 10.1063/1.469240 |
0.716 |
|
| 1995 |
Bieske EJ. Electronic spectroscopy of size-selected ionic complexes Journal of the Chemical Society, Faraday Transactions. 91: 1. DOI: 10.1039/Ft9959100001 |
0.452 |
|
| 1995 |
Nizkorodov SA, Dopfer O, Ruchti T, Meuwly M, Maier JP, Bieske EJ. Size Effects in Cluster Infrared Spectra: the .nu.1 Band of Arn-HCO+ (n = 1-13) The Journal of Physical Chemistry. 99: 17118-17129. DOI: 10.1021/J100047A013 |
0.77 |
|
| 1995 |
Bieske EJ, Nizkorodov SA, Bennett FR, Maier JP. Combined infrared and ab initio study of the H2HN2 + complex International Journal of Mass Spectrometry and Ion Processes. 149: 167-177. DOI: 10.1016/0168-1176(95)04239-H |
0.715 |
|
| 1994 |
Bieske EJ, Soliva AM, Friedmann A, Maier JP. TheB←Xelectronic spectra of N+2–Nen(1≤n≤8) The Journal of Chemical Physics. 100: 4156-4164. DOI: 10.1063/1.466299 |
0.477 |
|
| 1994 |
Friedmann A, Soliva AM, Nizkorodov SA, Bieske EJ, Maier JP. A 3.PI.u .rarw. X 3.SIGMA.g- Electronic Spectrum of N3+ The Journal of Physical Chemistry. 98: 8896-8902. DOI: 10.1021/J100087A013 |
0.55 |
|
| 1994 |
Bieske EJ, Nizkorodov S, Friedmann A, Maier JP. Metastable decay of N+ 2Hen (υ = 1) (1 < n≤6) clusters International Journal of Mass Spectrometry and Ion Processes. 135: 19-30. DOI: 10.1016/0168-1176(94)03975-5 |
0.703 |
|
| 1994 |
Lessen D, Nizkorodov S, Knupfer P, Ruchti T, Bieske EJ, Maier JP. Rotational distribution of N2 + fragments from 355 nm photolysis of N4 + Chemical Physics Letters. 226: 187-192. DOI: 10.1016/0009-2614(94)00698-9 |
0.686 |
|
| 1994 |
Friedmann AA, Nizkorodov S, Bieske EJ, Maier JP. Discrete UV absorption by N+ 3 (N2)n clusters Chemical Physics Letters. 224: 16-20. DOI: 10.1016/0009-2614(94)00514-1 |
0.652 |
|
| 1993 |
Bieske E. N4+ photodissociation: Charge exchange of N2+ fragments with Ar The Journal of Chemical Physics. 98: 8537-8544. DOI: 10.1063/1.464512 |
0.371 |
|
| 1993 |
Bieske EJ, Maier JP. Spectroscopic studies of ionic complexes and clusters Chemical Reviews. 93: 2603-2621. DOI: 10.1021/Cr00024A002 |
0.591 |
|
| 1992 |
Bieske EJ, Soliva AM, Friedmann A, Maier JP. Electronic spectra of N+2–(He)n(n=1, 2, 3) The Journal of Chemical Physics. 96: 28-34. DOI: 10.1063/1.462517 |
0.434 |
|
| 1992 |
Bieske EJ, Soliva AM, Friedmann A, Maier JP. Photoinitiated charge transfer in N2O+–Ar The Journal of Chemical Physics. 96: 7535-7541. DOI: 10.1063/1.462405 |
0.399 |
|
| 1992 |
Bieske EJ, Soliva AM, Friedmann A, Maier JP. Vibrational predissociation lifetime of N2+–He (X, υ=1) The Journal of Chemical Physics. 96: 4035-4036. DOI: 10.1063/1.461855 |
0.441 |
|
| 1991 |
Bieske EJ, Soliva AM, Maier JP. The B←X electronic spectrum of N+2–Ne The Journal of Chemical Physics. 94: 4749-4755. DOI: 10.1063/1.460737 |
0.414 |
|
| 1991 |
Bieske EJ, Uichanco AS, Rainbird MW, Knight AEW. Mass selected resonance enhanced multiphoton ionization spectroscopy of aniline–Arn (n=3,4,5, ...) van der Waals complexes The Journal of Chemical Physics. 94: 7029-7037. DOI: 10.1063/1.460236 |
0.46 |
|
| 1991 |
Bieske EJ, Rainbird MW, Knight AEW. The van der Waals vibrations of aniline–(argon)2 in the S1 electronic state The Journal of Chemical Physics. 94: 7019-7028. DOI: 10.1063/1.460235 |
0.452 |
|
| 1991 |
Soliva A, Bieske E, Maier J. The A ← X electronic transition of the N2O+ —Ne cluster Chemical Physics Letters. 179: 247-251. DOI: 10.1016/0009-2614(91)87032-7 |
0.501 |
|
| 1990 |
Bieske EJ, McKay RI, Bennett FR, Knight AEW. Photodissociation spectroscopy of aromatic–rare gas cluster ions: Low frequency vibrations in p‐difluorobenzene+⋅argon The Journal of Chemical Physics. 92: 4620-4621. DOI: 10.1063/1.457723 |
0.301 |
|
| 1990 |
Bieske EJ, Rainbird MW, Knight AEW. Resonance-enhanced photodissociation spectra of cation-rare gas complexes: the forbidden B .rarw. X transition of chlorobenzene-argon and fluorobenzene-argon cations The Journal of Physical Chemistry. 94: 3962-3967. DOI: 10.1021/J100373A018 |
0.488 |
|
| 1989 |
Bieske EJ, Rainbird MW, Atkinson IM, Knight AEW. Stretch–bend coupling between van der Waals modes in theS1state of substituted benzene–Ar1complexes The Journal of Chemical Physics. 91: 752-761. DOI: 10.1063/1.457127 |
0.45 |
|
| 1989 |
Bieske EJ, Rainbird MW, Knight AEW. Suppression of fragment contributions to mass‐selected resonance enhanced multiphoton ionization spectra of van der Waals clusters The Journal of Chemical Physics. 90: 2068-2069. DOI: 10.1063/1.455998 |
0.39 |
|
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