| Year |
Citation |
Score |
| 2022 |
Bodi A, Burke MP, Butler AA, Douglas K, Eskola AJ, Green WH, Guo H, Heard DE, Heathcote D, Hochlaf M, Klippenstein SJ, Kuwata KT, Lawrence JE, Lester MI, Lourderaj U, ... ... Mullin AS, et al. Impact of Lindemann and related theories: general discussion. Faraday Discussions. PMID 36226887 DOI: 10.1039/d2fd90051c |
0.404 |
|
| 2022 |
Babikov D, Burke MP, Casavecchia P, Green WH, Grinberg Dana A, Guo H, Heard DE, Heathcote D, Hochlaf M, Jasper AW, Klippenstein SJ, Lester MI, Martí C, Mebel AM, Mullin AS, et al. Collisional energy transfer: general discussion. Faraday Discussions. PMID 36200457 DOI: 10.1039/d2fd90048c |
0.531 |
|
| 2022 |
Laskowski MR, Michael TJ, Ogden HM, Alexander MH, Mullin AS. Rotational energy transfer kinetics of optically centrifuged CO molecules investigated through transient IR spectroscopy and master equation simulations. Faraday Discussions. PMID 35816092 DOI: 10.1039/d2fd00068g |
0.413 |
|
| 2022 |
Liaros N, Gutierrez Razo SA, Thum MD, Ogden HM, Zeppuhar AN, Wolf S, Baldacchini T, Kelley MJ, Petersen JS, Falvey DE, Mullin AS, Fourkas JT. Elucidating complex triplet-state dynamics in the model system isopropylthioxanthone. Iscience. 25: 103600. PMID 35005547 DOI: 10.1016/j.isci.2021.103600 |
0.303 |
|
| 2021 |
Michael TJ, Ogden HM, Mullin AS. State-resolved rotational distributions and collision dynamics of CO molecules made in a tunable optical centrifuge. The Journal of Chemical Physics. 154: 134307. PMID 33832253 DOI: 10.1063/5.0038372 |
0.417 |
|
| 2019 |
Schatz GC, McCoy AB, Shea JE, Murphy CJ, Scholes G, Batista V, Bhattacharyya K, Bisquert J, Crawford D, Cuk T, Dickson R, Fairbrother H, Forsyth M, Fourkas J, Geiger F, ... ... Mullin AS, et al. The Periodic Table. The Journal of Physical Chemistry Letters. 10: 4051-4062. PMID 31315403 DOI: 10.1021/acs.jpclett.9b01057 |
0.393 |
|
| 2019 |
Schatz GC, McCoy AB, Shea JE, Murphy CJ, Scholes G, Batista V, Bhattacharyya K, Bisquert J, Crawford D, Cuk T, Dickson R, Fairbrother H, Forsyth M, Fourkas J, Geiger F, ... ... Mullin AS, et al. The Periodic Table. The Journal of Physical Chemistry. A. 123: 5837-5848. PMID 31315402 DOI: 10.1021/Acs.Jpca.9B03461 |
0.393 |
|
| 2019 |
Schatz GC, McCoy AB, Shea JE, Murphy CJ, Scholes G, Batista V, Bhattacharyya K, Bisquert J, Crawford D, Cuk T, Dickson R, Fairbrother H, Forsyth M, Fourkas J, Geiger F, ... ... Mullin AS, et al. The Periodic Table. The Journal of Physical Chemistry. B. 123: 5973-5984. PMID 31315401 DOI: 10.1021/Acs.Jpcb.9B03463 |
0.393 |
|
| 2019 |
Ogden HM, Michael TJ, Murray MJ, Liu Q, Toro C, Mullin AS. The effect of CO rotation from shaped pulse polarization on reactions that form C. Physical Chemistry Chemical Physics : Pccp. PMID 30734788 DOI: 10.1039/C8Cp06917D |
0.561 |
|
| 2018 |
Murray MJ, Ogden HM, Mullin AS. Importance of rotational adiabaticity in collisions of COsuper rotors with Ar and He. The Journal of Chemical Physics. 148: 084310. PMID 29495796 DOI: 10.1063/1.5009440 |
0.395 |
|
| 2017 |
Murray MJ, Ogden HM, Mullin AS. Anisotropic kinetic energy release and gyroscopic behavior of CO2 super rotors from an optical centrifuge. The Journal of Chemical Physics. 147: 154309. PMID 29055333 DOI: 10.1063/1.4997701 |
0.407 |
|
| 2016 |
Murray MJ, Ogden HM, Toro C, Liu Q, Mullin AS. Impulsive Collision Dynamics of CO Super Rotors from an Optical Centrifuge. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 27712012 DOI: 10.1002/Cphc.201600871 |
0.635 |
|
| 2015 |
Murray MJ, Ogden HM, Toro C, Liu Q, Burns D, Alexander MH, Mullin AS. State-Specific Collision Dynamics of Molecular Super Rotors with Oriented Angular Momentum. The Journal of Physical Chemistry. A. PMID 26469322 DOI: 10.1021/Acs.Jpca.5B07941 |
0.615 |
|
| 2014 |
Echebiri GO, Smarte MD, Walters WW, Mullin AS. Performance of a high-resolution mid-IR optical-parametric-oscillator transient absorption spectrometer. Optics Express. 22: 14885-95. PMID 24977583 DOI: 10.1364/Oe.22.014885 |
0.693 |
|
| 2013 |
Du J, Sassin NA, Havey DK, Hsu K, Mullin AS. Full state-resolved energy gain profiles of CO2 from collisions with highly vibrationally excited molecules. II. Energy-dependent pyrazine (E = 32,700 and 37,900 cm(-1)) relaxation. The Journal of Physical Chemistry. A. 117: 12104-15. PMID 24063656 DOI: 10.1021/Jp404939S |
0.512 |
|
| 2013 |
Toro C, Liu Q, Echebiri GO, Mullin AS. Inhibited rotational quenching in oriented ultra-high rotational states of CO2 Molecular Physics. 111: 1892-1901. DOI: 10.1080/00268976.2013.813591 |
0.695 |
|
| 2011 |
Yuan L, Toro C, Bell M, Mullin AS. Spectroscopy of molecules in very high rotational states using an optical centrifuge. Faraday Discussions. 150: 101-11; discussion 1. PMID 22457946 DOI: 10.1039/c0fd00021c |
0.408 |
|
| 2010 |
Havey DK, Du J, Liu Q, Mullin AS. Full state-resolved energy gain profiles of CO2 (J = 2-80) from collisions of highly vibrationally excited molecules. 1. Relaxation of pyrazine (E = 37900 cm(-1)). The Journal of Physical Chemistry. A. 114: 1569-80. PMID 20000656 DOI: 10.1021/Jp908934J |
0.608 |
|
| 2010 |
Havey DK, Du J, Liu Q, Mullin AS. Full state-resolved energy gain profiles of CO2 (J = 2-80) from collisions of highly vibrationally excited molecules. 1. Relaxation of pyrazine (E = 37900 cm(-1)). The Journal of Physical Chemistry. A. 114: 1569-80. PMID 20000656 DOI: 10.1021/Jp908934J |
0.608 |
|
| 2009 |
Liu Q, Havey DK, Li Z, Mullin AS. Effects of alkylation on deviations from Lennard-Jones collision rates for highly excited aromatic molecules: collisions of methylated pyridines with HOD. The Journal of Physical Chemistry. A. 113: 4387-96. PMID 19301894 DOI: 10.1021/Jp811077P |
0.57 |
|
| 2008 |
Du J, Yuan L, Hsieh S, Lin F, Mullin AS. Dynamics of weak and strong collisions: highly vibrationally excited pyrazine (E = 37900 cm(-1)) with DCl. The Journal of Physical Chemistry. A. 112: 9396-404. PMID 18729434 DOI: 10.1021/Jp802421F |
0.486 |
|
| 2008 |
Du J, Yuan L, Hsieh S, Lin F, Mullin AS. Dynamics of weak and strong collisions: highly vibrationally excited pyrazine (E = 37900 cm(-1)) with DCl. The Journal of Physical Chemistry. A. 112: 9396-404. PMID 18729434 DOI: 10.1021/Jp802421F |
0.486 |
|
| 2008 |
Liu Q, Havey DK, Mullin AS. Energy transfer dynamics in the presence of preferential hydrogen bonding: collisions of highly vibrationally excited pyridine-h5, -d5, and -f5 with water. The Journal of Physical Chemistry. A. 112: 9509-15. PMID 18710206 DOI: 10.1021/Jp802326T |
0.551 |
|
| 2008 |
Liu Q, Havey DK, Mullin AS. Energy transfer dynamics in the presence of preferential hydrogen bonding: collisions of highly vibrationally excited pyridine-h5, -d5, and -f5 with water. The Journal of Physical Chemistry. A. 112: 9509-15. PMID 18710206 DOI: 10.1021/Jp802326T |
0.551 |
|
| 2008 |
Yuan L, Du J, Mullin AS. Energy-dependent dynamics of large-DeltaE collisions: highly vibrationally excited azulene (E=20 390 and 38 580 cm(-1)) with CO2. The Journal of Chemical Physics. 129: 014303. PMID 18624476 DOI: 10.1063/1.2943668 |
0.507 |
|
| 2007 |
Havey DK, Liu Q, Li Z, Elioff M, Mullin AS. Collisions of highly vibrationally excited pyrazine (E vib = 37,900 cm(-1)) with HOD: state-resolved probing of strong and weak collisions. The Journal of Physical Chemistry. A. 111: 13321-9. PMID 18052137 DOI: 10.1021/Jp076023I |
0.591 |
|
| 2007 |
Havey DK, Liu Q, Li Z, Elioff M, Mullin AS. Collisions of highly vibrationally excited pyrazine (E vib = 37,900 cm(-1)) with HOD: state-resolved probing of strong and weak collisions. The Journal of Physical Chemistry. A. 111: 13321-9. PMID 18052137 DOI: 10.1021/Jp076023I |
0.591 |
|
| 2007 |
Liu Q, Du J, Havey DK, Li Z, Miller EM, Mullin AS. Alkylation effects on strong collisions of highly vibrationally excited alkylated pyridines with CO2. The Journal of Physical Chemistry. A. 111: 4073-80. PMID 17388383 DOI: 10.1021/Jp067743C |
0.751 |
|
| 2007 |
Liu Q, Du J, Havey DK, Li Z, Miller EM, Mullin AS. Alkylation effects on strong collisions of highly vibrationally excited alkylated pyridines with CO2. The Journal of Physical Chemistry. A. 111: 4073-80. PMID 17388383 DOI: 10.1021/Jp067743C |
0.751 |
|
| 2007 |
Havey DK, Liu Q, Li Z, Elioff M, Fang M, Neudel J, Mullin AS. Direct determination of collision rates beyond the Lennard-Jones model through state-resolved measurements of strong and weak collisions. The Journal of Physical Chemistry. A. 111: 2458-60. PMID 17388341 DOI: 10.1021/Jp0712497 |
0.581 |
|
| 2007 |
Havey DK, Liu Q, Li Z, Elioff M, Fang M, Neudel J, Mullin AS. Direct determination of collision rates beyond the Lennard-Jones model through state-resolved measurements of strong and weak collisions. The Journal of Physical Chemistry. A. 111: 2458-60. PMID 17388341 DOI: 10.1021/Jp0712497 |
0.581 |
|
| 2006 |
Miller EM, Murat L, Bennette N, Hayes M, Mullin AS. Relaxation dynamics of highly vibrationally excited picoline isomers (E(vib) = 38 300 cm(-1)) with CO2: the role of state density in impulsive collisions. The Journal of Physical Chemistry. A. 110: 3266-72. PMID 16509652 DOI: 10.1021/jp054762y |
0.715 |
|
| 2006 |
Miller EM, Murat L, Bennette N, Hayes M, Mullin AS. Relaxation dynamics of highly vibrationally excited picoline isomers (E(vib) = 38 300 cm(-1)) with CO2: the role of state density in impulsive collisions. The Journal of Physical Chemistry. A. 110: 3266-72. PMID 16509652 DOI: 10.1021/jp054762y |
0.715 |
|
| 2005 |
Li Z, Sansom R, Bonella S, Coker DF, Mullin AS. Trajectory study of supercollision relaxation in highly vibrationally excited pyrazine and CO2. The Journal of Physical Chemistry. A. 109: 7657-66. PMID 16834139 DOI: 10.1021/Jp0525336 |
0.399 |
|
| 2005 |
Li Z, Sansom R, Bonella S, Coker DF, Mullin AS. Trajectory study of supercollision relaxation in highly vibrationally excited pyrazine and CO2. The Journal of Physical Chemistry. A. 109: 7657-66. PMID 16834139 DOI: 10.1021/Jp0525336 |
0.399 |
|
| 2005 |
Li Z, Korobkova E, Werner K, Shum L, Mullin AS. State-resolved collisional quenching of vibrationally excited pyrazine (E(vib) = 37,900 cm(-1)) by D35Cl(v = 0). The Journal of Chemical Physics. 123: 174306. PMID 16375527 DOI: 10.1063/1.2098647 |
0.412 |
|
| 2005 |
Li Z, Korobkova E, Werner K, Shum L, Mullin AS. State-resolved collisional quenching of vibrationally excited pyrazine (E(vib) = 37,900 cm(-1)) by D35Cl(v = 0). The Journal of Chemical Physics. 123: 174306. PMID 16375527 DOI: 10.1063/1.2098647 |
0.412 |
|
| 2002 |
Elioff MS, Fang M, Mullin AS. Erratum: “Methylation effects in state resolved quenching of highly vibrationally excited azabenzenes (Evib∼38 500 cm−1). I. Collisions with water” [J. Chem. Phys. 115, 6990 (2001)] The Journal of Chemical Physics. 117: 6880-6880. DOI: 10.1063/1.1506309 |
0.34 |
|
| 2002 |
Park J, Li Z, Lemoff AS, Rossi C, Elioff MS, Mullin AS. Energy-dependent quantum-state-resolved relaxation of highly vibrationally excited pyridine (Evib = 36 990-40 200 cm-1) through collisions with CO2 Journal of Physical Chemistry A. 106: 3642-3650. DOI: 10.1021/jp012270p |
0.374 |
|
| 1999 |
Elioff MS, Wall MC, Lemoff AS, Mullin AS. Observation of an energy threshold for large ΔE collisional relaxation of highly vibrationally excited pyrazine (Evib=31 000-41 000 cm-1) by CO2 Journal of Chemical Physics. 110: 5578-5588. |
0.386 |
|
| 1999 |
Wall MC, Lemoff AE, Mullin AS. Unraveling the energy dependence in large ΔE(V→RT) energy transfer: Separation of ΔE and probability in the collisional relaxation of highly vibrationally excited pyrazine (Evib=36 000 to 41 000 cm-1) by CO2 Journal of Chemical Physics. 111: 7373-7382. |
0.376 |
|
| 1999 |
Elioff MS, Fraelich M, Sansom RL, Mullin AS. State-resolved collisional quenching of highly vibrationally excited pyridine by water: The role of strong electrostatic attraction in V → RT energy transfer Journal of Chemical Physics. 111: 3517-3525. |
0.329 |
|
| 1998 |
Michaels CA, Mullin AS, Park J, Chou JZ, Flynn GW. The collisional deactivation of highly vibrationally excited pyrazine by a bath of carbon dioxide: Excitation of the infrared inactive (1000), (0200), and (0220) bath vibrational modes Journal of Chemical Physics. 108: 2744-2755. DOI: 10.1063/1.475666 |
0.608 |
|
| 1998 |
Wall MC, Mullin AS. "Supercollision" energy dependence: State-resolved energy transfer in collisions between highly vibrationally excited pyrazine (Evib=37 900 cm-1 and 40 900 cm-1) and CO2 Journal of Chemical Physics. 108: 9658-9667. |
0.408 |
|
| 1998 |
Wall MC, Stewart BA, Mullin AS. State-resolved collisional relaxation of highly vibrationally excited pyridine by CO2: Influence of a permanent dipole moment Journal of Chemical Physics. 108: 6185-6196. |
0.361 |
|
| 1997 |
Michaels CA, Lin Z, Mullin AS, Tapalian HC, Flynn GW. Translational and rotational excitation of the CO2(00°0) vibrationless state in the collisional quenching of highly vibrationally excited perfluorobenzene: Evidence for impulsive collisions accompanied by large energy transfers Journal of Chemical Physics. 106: 7055-7071. DOI: 10.1063/1.473675 |
0.634 |
|
| 1995 |
Mullin AS, Michaels CA, Flynn GW. Molecular supercollisions: Evidence for large energy transfer in the collisional relaxation of highly vibrationally excited pyrazine by CO 2 The Journal of Chemical Physics. 102: 6032-6045. DOI: 10.1063/1.469338 |
0.629 |
|
| 1995 |
Michaels CA, Mullin AS, Flynn GW. Long- and short-range interactions in the temperature dependent collisional excitation of the antisymmetric stretching CO2(0001) level by highly vibrationally excited pyrazine The Journal of Chemical Physics. 102: 6682-6695. DOI: 10.1063/1.469142 |
0.615 |
|
| 1993 |
Mullin AS, Murray KK, Schulz CP, Lineberger WC. Autodetachment dynamics of acetaldehyde enolate anion, CH2CHO- Journal of Physical Chemistry. 97: 10281-10286. DOI: 10.1021/J100142A005 |
0.497 |
|
| 1993 |
Mullin AS, Park J, Chou JZ, Flynn GW, Weston RE. Some rotations like it hot: selective energy partitioning in the state resolved dynamics of collisions between CO2 and highly vibrationally excited pyrazine Chemical Physics. 175: 53-70. DOI: 10.1016/0301-0104(93)80228-2 |
0.63 |
|
| 1992 |
Mullin AS, Murray KK, Schulz CP, Szaflarski DM, Lineberger WC. Autodetachment spectroscopy of vibrationally excited acetaldehyde enolate anion, CH2CHO- Chemical Physics. 166: 207-213. DOI: 10.1016/0301-0104(92)87019-6 |
0.546 |
|
| 1992 |
Yokoyama K, Szaflarski DM, Mullin AS, Lineberger WC. Experimental methods for probing structure and dynamics of gas-phase molecular dications Proceedings of Spie - the International Society For Optical Engineering. 1638: 264-272. |
0.44 |
|
| 1992 |
Mullin AS, Szaflarski DM, Yokoyama K, Gerber G, Lineberger WC. Triplet state spectroscopy and photofragment dynamics of N2 2+ The Journal of Chemical Physics. 96: 3636-3648. |
0.505 |
|
| 1991 |
Szaflarski DM, Mullin AS, Yokoyama K, Ashford MNR, Lineberger WC. Characterization of triplet states in doubly charged positive ions: assignment of the 3.PI.g-3.SIGMA.u+ electronic transition in nitrogen (N22+) The Journal of Physical Chemistry. 95: 2122-2124. DOI: 10.1021/j100159a009 |
0.488 |
|
| 1991 |
Szaflarski DM, Mullin AS, Yokoyama K, Ashfold MNR, Lineberger WC. Characterization of triplet states in doubly charged positive ions: Assignment of the 3IIg-3Σu + electronic transition in N2 2+ Journal of Physical Chemistry. 95: 2122-2124. |
0.491 |
|
| 1988 |
Levinger NE, Ray D, Murray KK, Mullin AS, Schulz CP, Lineberger WC. The visible photoabsorption spectrum of Ar3 + The Journal of Chemical Physics. 89: 71-74. |
0.628 |
|
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