| Year |
Citation |
Score |
| 2019 |
Murphy JE, Berg JM, Merer AJ, Harris NA, Field RW. Rydberg states and ionization potential of calcium monofluoride. Physical Review Letters. 65: 1861-1864. PMID 10042383 DOI: 10.1103/Physrevlett.65.1861 |
0.333 |
|
| 2018 |
Chen CW, Merer AJ, Hsu YC. Electronic bands of scandium monocarbide, ScC, in the region 14 140-16 000 cm. The Journal of Chemical Physics. 149: 074302. PMID 30134727 DOI: 10.1063/1.5044236 |
0.51 |
|
| 2017 |
Chang YP, Merer AJ, Chang HH, Jhang LJ, Chao W, Lin JJ. High resolution quantum cascade laser spectroscopy of the simplest Criegee intermediate, CH2OO, between 1273 cm(-1) and 1290 cm(-1). The Journal of Chemical Physics. 146: 244302. PMID 28668015 DOI: 10.1063/1.4986536 |
0.449 |
|
| 2015 |
Baraban JH, Changala PB, Mellau GC, Stanton JF, Merer AJ, Field RW. Spectroscopic characterization of isomerization transition states. Science (New York, N.Y.). 350: 1338-1342. PMID 26659051 DOI: 10.1126/Science.Aac9668 |
0.471 |
|
| 2015 |
Merer AJ, Hsu YC, Chen YR, Wang YJ. Rotational analysis of bands of the à - X̃ transition of the C3Ar van der Waals complex. The Journal of Chemical Physics. 143: 194304. PMID 26590534 DOI: 10.1063/1.4935368 |
0.561 |
|
| 2015 |
Changala PB, Baraban JH, Merer AJ, Field RW. Probing cis-trans isomerization in the S1 state of C2H2 via H-atom action and hot band-pumped IR-UV double resonance spectroscopies. The Journal of Chemical Physics. 143: 084310. PMID 26328846 DOI: 10.1063/1.4929588 |
0.529 |
|
| 2014 |
Changala PB, Baraban JH, Stanton JF, Merer AJ, Field RW. Reduced dimension rovibrational variational calculations of the S(1) state of C2H2. II. The S(1) rovibrational manifold and the effects of isomerization. The Journal of Chemical Physics. 140: 024313. PMID 24437883 DOI: 10.1063/1.4859876 |
0.436 |
|
| 2013 |
Wang Y, Chen C, Zhou L, Merer AJ, Hsu Y. Fluorescence lifetimes of the Ã1Πu state of C3. Journal of Physical Chemistry A. 117: 13878-13884. PMID 24156666 DOI: 10.1021/Jp408490D |
0.496 |
|
| 2012 |
Baraban JH, Changala PB, Merer AJ, Steeves AH, Bechtel HA, Field RW. The à 1Au state of acetylene: Ungerade vibrational levels in the region 45,800-46,550 cm-1 Molecular Physics. 110: 2707-2723. DOI: 10.1080/00268976.2012.706329 |
0.508 |
|
| 2012 |
Baraban JH, Stanton JF, Merer AJ, Field RW. Anharmonic force fields of cis- and trans-S1 C2H 2 Molecular Physics. 110: 2725-2733. DOI: 10.1080/00268976.2012.706328 |
0.326 |
|
| 2011 |
Merer AJ, Steeves AH, Baraban JH, Bechtel HA, Field RW. Cis-trans isomerization in the S1 state of acetylene: identification of cis-well vibrational levels. The Journal of Chemical Physics. 134: 244310. PMID 21721633 DOI: 10.1063/1.3599091 |
0.384 |
|
| 2011 |
Chao JM, Tham KS, Zhang G, Merer AJ, Hsu YC, Hu WP. The C3-bending vibrational levels of the C3-Kr and C3-Xe van der Waals complexes studied by their Ã-X̃ electronic transitions and by ab initio calculations. The Journal of Chemical Physics. 134: 074313. PMID 21341850 DOI: 10.1063/1.3506635 |
0.443 |
|
| 2011 |
Hougen JT, Merer AJ. Extended Permutation-Inversion Groups For Simultaneous Treatment Of The Rovibronic States Of Trans-Acetylene, Cis-Acetylene, And Vinylidene Journal of Molecular Spectroscopy. 267: 200-221. DOI: 10.1016/J.Jms.2011.03.020 |
0.412 |
|
| 2011 |
Chen K-, Zhang G, Merer AJ, Hsu Y-, Chen W-. The A˜1Πu, 0 1 1 (Δu) vibrational level of C3 Journal of Molecular Spectroscopy. 267: 169-171. DOI: 10.1016/J.Jms.2011.03.011 |
0.525 |
|
| 2009 |
Zhang W, Kawamata H, Merer AJ, Liu K. IR-UV double-resonance of methyl radicals and a determination of the detection sensitivity of REMPI bands. The Journal of Physical Chemistry. A. 113: 13133-8. PMID 19496592 DOI: 10.1021/Jp902969V |
0.499 |
|
| 2009 |
Steeves AH, Bechtel HA, Merer AJ, Yamakita N, Tsuchiya S, Field RW. Stretch-bend combination polyads in the Ã1Au state of acetylene, C2H2 Journal of Molecular Spectroscopy. 256: 256-278. DOI: 10.1016/J.Jms.2009.05.005 |
0.356 |
|
| 2008 |
Merer AJ, Yamakita N, Tsuchiya S, Steeves AH, Bechtel HA, Field RW. Darling-Dennison resonance and Coriolis coupling in the bending overtones of the A 1A(u) state of acetylene, C2H2. The Journal of Chemical Physics. 129: 054304. PMID 18698897 DOI: 10.1063/1.2939246 |
0.407 |
|
| 2008 |
Steeves AH, Merer AJ, Bechtel HA, Beck AR, Field RW. Direct observation of the symmetric stretching modes of Ā1Au acetylene by pulsed supersonic jet laser induced fluorescence Molecular Physics. 106: 1867-1877. DOI: 10.1080/00268970802353327 |
0.497 |
|
| 2007 |
Chen J, Steimle TC, Merer AJ. The permanent electric dipole moment of chromium monodeuteride, CrD. The Journal of Chemical Physics. 127: 204307. PMID 18052427 DOI: 10.1063/1.2800003 |
0.468 |
|
| 2006 |
Steimle TC, Ma T, Adam AG, Hamilton WD, Merer AJ. High resolution laser induced fluorescence spectroscopy of the [18.8] 3Phi(i)-X 3Phi(i) (0,0) band of cobalt monofluoride. The Journal of Chemical Physics. 125: 64302. PMID 16942281 DOI: 10.1063/1.2221688 |
0.475 |
|
| 2006 |
Chowdhury PK, Merer AJ, Rixon SJ, Bernath PF, Ram RS. Low-N lines of the A6sigma+-X6sigma+ (1,0) band of CrH. Physical Chemistry Chemical Physics : Pccp. 8: 822-6. PMID 16482323 DOI: 10.1039/B514188E |
0.45 |
|
| 2005 |
Zhang G, Chen KS, Merer AJ, Hsu YC, Chen WJ, Shaji S, Liao YA. The 4051-Angstroms band of C3 (A 1Piu-X 1Sigmag +, 000-000): perturbed low-J lines and lifetime measurements. The Journal of Chemical Physics. 122: 244308. PMID 16035758 DOI: 10.1063/1.1928827 |
0.521 |
|
| 2004 |
Kay JJ, Byun DS, Clevenger JO, Jiang X, Petrovic VS, Seiler R, Barchi JR, Merer AJ, Field RW. "Spectrum-only" assignment of core-penetrating and core-nonpenetrating Rydberg states of calcium monofluoride Canadian Journal of Chemistry. 82: 791-803. DOI: 10.1139/V04-071 |
0.326 |
|
| 2004 |
Rixon SJ, Chowdhury PK, Merer AJ. Nuclear hyperfine structure in the X3Σ+ state of 91ZrC Journal of Molecular Spectroscopy. 228: 554-564. DOI: 10.1016/J.Jms.2004.04.013 |
0.532 |
|
| 2003 |
Merer AJ, Yamakita N, Tsuchiya S, Stanton JF, Duan Z, Field RW. New vibrational assignments in the Ã1 Au-X̃ 1Σg + electronic transition of acetylene, C2H2: The v′1 frequency Molecular Physics. 101: 663-673. DOI: 10.1080/0026897021000023640 |
0.524 |
|
| 2003 |
He SG, Li H, Smith TC, Clouthier DJ, Merer AJ. The Renner-Teller effect and Sears resonances in the ground state of the GeCH and GeCD free radicals Journal of Chemical Physics. 119: 10115-10124. DOI: 10.1063/1.1618219 |
0.433 |
|
| 2003 |
Steimle TC, Bousquet RR, Merer AJ, Rixon SJ. The permanent electric dipole moments of the B̃2∑+ and X̃2∑+ states of lanthanum imide, LaNH Journal of Chemical Physics. 118: 1266-1271. DOI: 10.1063/1.1527918 |
0.453 |
|
| 2003 |
Ran Q, Tam WS, Cheung AS-, Merer AJ. Laser spectroscopy of VS: hyperfine and rotational structure of the C4Σ−–X4Σ− transition Journal of Molecular Spectroscopy. 220: 87-106. DOI: 10.1016/S0022-2852(03)00095-X |
0.553 |
|
| 2002 |
Kingston CT, Merer AJ, Varberg TD. The Electronic Spectrum of NiCN in the Visible Region Journal of Molecular Spectroscopy. 215: 106-127. DOI: 10.1006/Jmsp.2002.8608 |
0.595 |
|
| 2002 |
Lin A, Kobayashi K, Yu HG, Hall GE, Muckerman JT, Sears TJ, Merer AJ. Axis-switching and coriolis coupling in the Ã(010)-X̃(000) transitions of DCCl and HCCl Journal of Molecular Spectroscopy. 214: 216-224. DOI: 10.1006/Jmsp.2002.8594 |
0.551 |
|
| 2002 |
Steimle TC, Bousquet RR, Namiki KIC, Merer AJ. Rotational analysis of the Ã2A1-X̃2A1 band system of yttrium dicarbide, YC2 Journal of Molecular Spectroscopy. 215: 10-28. DOI: 10.1006/Jmsp.2002.8580 |
0.577 |
|
| 2002 |
Ram RS, Bernath PF, Davis SP, Merer AJ. Fourier transform emission spectroscopy of a new 2φ-12 Δ system of VO Journal of Molecular Spectroscopy. 211: 279-283. DOI: 10.1006/Jmsp.2001.8510 |
0.557 |
|
| 2001 |
Kingston CT, Liao C-D, Merer AJ, Tang SJ. Anomalous Vibrational Dependence of the Rotational and Hyperfine Parameters in the B4Π–X4Σ− Transition of NbO Journal of Molecular Spectroscopy. 207: 104-112. PMID 11336528 DOI: 10.1006/Jmsp.2001.8323 |
0.563 |
|
| 2001 |
Huang C, Chen I, Merer AJ, Ni C, Kung AH. Spectra of jet-cooled 32SO2 and 34SO2 in systems ã 3B1 and b̃ 3A2–X̃ 1A1: Rotational structure of perturbed b̃ 3A2 Journal of Chemical Physics. 114: 1187-1193. DOI: 10.1063/1.1333019 |
0.413 |
|
| 2001 |
Smith TC, Li H, Hostutler DA, Clouthier DJ, Merer AJ. Orbital angular momentum (Renner-Teller) effects in the 2Πi ground state of silicon methylidyne (SiCH) Journal of Chemical Physics. 114: 725-734. DOI: 10.1063/1.1331316 |
0.559 |
|
| 2000 |
Huang C, Ju S, Chen I, Merer AJ, Ni C, Kung AH. High-Resolution Spectroscopy of Jet-Cooled 32SO2 and 34SO2: The ã3B1–X1A1, 210 and 110 Bands Journal of Molecular Spectroscopy. 203: 151-157. PMID 10930343 DOI: 10.1006/Jmsp.2000.8151 |
0.569 |
|
| 2000 |
Smith TC, Li H, Clouthier DJ, Kingston CT, Merer AJ. The electronic spectrum of germanium methylidyne (GeCH), the prototypical organogermanium compound Journal of Chemical Physics. 112: 8417-8425. DOI: 10.1063/1.481479 |
0.504 |
|
| 2000 |
Smith TC, Li H, Clouthier DJ, Kingston CT, Merer AJ. The electronic spectrum of silicon methylidyne (SiCH), a molecule with a silicon-carbon triple bond in the excited state Journal of Chemical Physics. 112: 3662-3670. DOI: 10.1063/1.480518 |
0.442 |
|
| 2000 |
Zen C, Chen I, Lee Y, Merer AJ. Laser-Induced Phosphorescence of SO2 in Solid Neon: Direct Observation of the b̃3A2 State in the 16OS18O Molecule Journal of Physical Chemistry A. 104: 771-776. DOI: 10.1021/Jp9932517 |
0.515 |
|
| 1999 |
Joo D, Merer AJ, Clouthier DJ. High-Resolution Fourier Transform Infrared Spectroscopy of Vinyl Alcohol: Rotational Analysis of the ν13 CH2 Wagging Fundamental at 817 cm−1 Journal of Molecular Spectroscopy. 197: 68-75. PMID 10438643 DOI: 10.1006/Jmsp.1999.7877 |
0.513 |
|
| 1999 |
Adam AG, Athanassenas K, Gillett DA, Kingston CT, Merer AJ, Peers JRD, Rixon SJ. Electronic Spectra of YOH and YOD in the Visible Region: Strong Vibronic Coupling between the B1Pi and C1Sigma+ States. Journal of Molecular Spectroscopy. 196: 45-69. PMID 10361057 DOI: 10.1006/Jmsp.1999.7841 |
0.578 |
|
| 1999 |
Simard B, Watson JKG, Merer AJ, Steimle TC. Comment on “Fine and magnetic hyperfine structure in the A 2Π and X 2Σ+ states of yttrium monoxide” [J. Chem. Phys. 88, 598 (1988)] The Journal of Chemical Physics. 111: 6148-6149. DOI: 10.1063/1.479913 |
0.514 |
|
| 1997 |
Barnes M, Clouthier DJ, Hajigeorgiou PG, Huang G, Kingston CT, Merer AJ, Metha GF, Peers JRD, Rixon SJ. The Electronic Spectrum of Gaseous CoO in the Visible Region Journal of Molecular Spectroscopy. 186: 374-402. PMID 9446774 DOI: 10.1006/Jmsp.1997.7456 |
0.606 |
|
| 1997 |
Steimle T, Marr AJ, Xin J, Merer AJ, Athanassenas K, Gillett D. Optical detection of yttrium dicarbide, a “T-shaped” molecule Journal of Chemical Physics. 106: 2060-2066. DOI: 10.1063/1.473343 |
0.487 |
|
| 1997 |
Barnes M, Merer AJ, Metha GF. 2Π–X2Σ+Electronic Bands of Titanium Methylidyne, TiCH, near 725 nm Wavelength Journal of Molecular Spectroscopy. 181: 168-179. DOI: 10.1006/Jmsp.1996.7179 |
0.592 |
|
| 1997 |
Barnes M, Merer AJ, Metha GF. Optical–Optical Double Resonance Spectroscopy of Jet-Cooled TiO: New3Φ and3Π States near 4 eV Journal of Molecular Spectroscopy. 181: 180-193. DOI: 10.1006/Jmsp.1996.7161 |
0.564 |
|
| 1996 |
Barnes M, Merer AJ, Metha GF. Rotational and Hyperfine Structure of Some Low-JLines in theA3Φ–X3Δ (0,0) Band of TiO Journal of Molecular Spectroscopy. 180: 437-440. PMID 8980003 DOI: 10.1006/Jmsp.1996.0269 |
0.402 |
|
| 1996 |
Barnes M, Gillett DA, Merer AJ, Metha GF. The near infrared electronic spectrum of tungsten methylidyne, WCH Journal of Chemical Physics. 105: 6168-6182. DOI: 10.1063/1.472502 |
0.573 |
|
| 1995 |
Barnes M, Merer AJ, Metha GF. Electronic transitions of cobalt carbide, CoC, near 750 nm: A good example of case (bβS) hyperfine coupling Journal of Chemical Physics. 103: 8360-8371. DOI: 10.1063/1.470148 |
0.542 |
|
| 1995 |
Barnes M, Merer AJ, Metha GF. Rotational and Hyperfine Analysis of the A′3Φ4-X3Φ4 Transitions of CoH and CoD Journal of Molecular Spectroscopy. 173: 100-112. DOI: 10.1006/Jmsp.1995.1222 |
0.568 |
|
| 1995 |
Joo DL, Clouthier DJ, Chan CP, Lai VWM, Ma ESF, Merer AJ. Determination of the Molecular Constants for Interacting Bright and Dark States: Analysis of the High-Resolution Infrared Spectrum of the ν8 Band of Sulfine, H2CSO Journal of Molecular Spectroscopy. 171: 113-124. DOI: 10.1006/Jmsp.1995.1105 |
0.559 |
|
| 1995 |
Barnes M, Fraser MM, Hajigeorgiou PG, Merer AJ. Isotope and Hyperfine Structure in the "Orange" System of FeO: Evidence for Two 5Δi Excited States Journal of Molecular Spectroscopy. 170: 449-465. DOI: 10.1006/Jmsp.1995.1084 |
0.499 |
|
| 1995 |
Adam AG, Barnes M, Berno B, Bower RD, Merer AJ. Rotational and Hyperfine Structure in the B4Π-X4Σ− (0,0) Band of VO at 7900 Å: Perturbations by the a2Σ+, v = 2 Level Journal of Molecular Spectroscopy. 170: 94-130. DOI: 10.1006/Jmsp.1995.1059 |
0.56 |
|
| 1995 |
Joo DL, Clouthier DJ, Merer AJ. A High-Resolution Fourier Transform Infrared Study of the Out-of-Plane Bending Fundamentals of HCOCl and DCOCl Journal of Molecular Spectroscopy. 174: 353-364. DOI: 10.1006/Jmsp.1995.0007 |
0.511 |
|
| 1994 |
Clouthier DJ, Huang G, Adam AG, Merer AJ. Sub-Doppler spectroscopy of thioformaldehyde: Excited state perturbations and evidence for rotation-induced vibrational mixing in the ground state The Journal of Chemical Physics. 101: 7300-7310. DOI: 10.1063/1.468287 |
0.568 |
|
| 1994 |
Joo DL, Clouthier DJ, Merer AJ. Determination of the spectroscopic constants of a dark vibrational state: Fermi and Coriolis perturbations in the ν2 band of formyl chloride Journal of Chemical Physics. 101: 31-38. DOI: 10.1063/1.468191 |
0.572 |
|
| 1994 |
Adam AG, Azuma Y, Barry JA, Merer AJ, Sassenberg U, Schröder JO, Cheval G, Féménias JL. Hyperfine structure in high spin multiplicity electronic states: Analysis of the B 4Π–X 4Σ− transition of gaseous NbO Journal of Chemical Physics. 100: 6240-6262. DOI: 10.1063/1.467087 |
0.55 |
|
| 1994 |
Azuma Y, Huang G, Lyne MPJ, Merer AJ, Srdanov VI. Laser spectroscopy of the low-lying electronic states of NbN: Electron spin and hyperfine effects in the states from the configurations σδ and δπ Journal of Chemical Physics. 100: 4138-4155. DOI: 10.1063/1.466298 |
0.552 |
|
| 1994 |
Cheung ASC, Hajigeorgiou PG, Huang G, Huang SZ, Merer AJ. Rotational Structure and Perturbations in the B4Π-X4Σ− (1, 0) Band of VO Journal of Molecular Spectroscopy. 163: 443-458. DOI: 10.1006/Jmsp.1994.1039 |
0.55 |
|
| 1993 |
Balfour WJ, Merer AJ, Niki H, Simard B, Hackett PA. Rotational, fine, and hyperfine analyses of the (0,0) band of the D 3Π–X 3Δ system of vanadium mononitride Journal of Chemical Physics. 99: 3288-3303. DOI: 10.1063/1.465138 |
0.527 |
|
| 1993 |
Joo DL, Clouthier DJ, Lau B, Merer AJ. An Analysis of the High-Resolution Infrared Spectrum of the ν3 Band of Formyl Chloride Journal of Molecular Spectroscopy. 161: 123-135. DOI: 10.1006/Jmsp.1993.1221 |
0.532 |
|
| 1993 |
Barnes M, Hajigeorgiou PG, Merer AJ. Rotational Analysis of the A′5Δ-X5Π Transition of CrO Journal of Molecular Spectroscopy. 160: 289-310. DOI: 10.1006/Jmsp.1993.1176 |
0.561 |
|
| 1992 |
Clouthier DJ, Huang G, Merer AJ. A spectroscopic view of internal conversion in a small polyatomic molecule: Sub-doppler intracavity dye laser spectroscopy of thioformaldehyde The Journal of Chemical Physics. 97: 1630-1637. DOI: 10.1063/1.463205 |
0.527 |
|
| 1992 |
Huang G, Merer AJ, Clouthier DJ. Intracavity laser spectroscopy of VO: Hyperfine parameters and electron configuration of the B4Π state Journal of Molecular Spectroscopy. 153: 32-40. DOI: 10.1016/0022-2852(92)90455-W |
0.472 |
|
| 1992 |
Varberg TD, Gray JA, Field RW, Merer AJ. Reanalysis and extension of the MnH A7Π-X7Σ+ (0, 0) band: Fine structure and hyperfine-induced rotational branches Journal of Molecular Spectroscopy. 156: 296-318. DOI: 10.1016/0022-2852(92)90233-E |
0.551 |
|
| 1991 |
Varberg TD, Field RW, Merer AJ. Elucidation of electronic structure by the analysis of hyperfine interactions: The MnH A 7Π–X 7Σ+ (0,0) band The Journal of Chemical Physics. 95: 1563-1576. DOI: 10.1063/1.461071 |
0.512 |
|
| 1991 |
Adam AG, Azuma Y, Li H, Merer AJ, Chandrakumar T. Anomalous structure in the A 6Σ+-X 6Σ+ transition of MnO caused by interference between two internal hyperfine perturbations Chemical Physics. 152: 391-398. DOI: 10.1016/0301-0104(91)85013-7 |
0.521 |
|
| 1991 |
Fehér M, Salud C, Maier J, Merer A. On the J-assignment of the infrared laser spectrum of CCN Journal of Molecular Spectroscopy. 150: 280-281. DOI: 10.1016/0022-2852(91)90211-R |
0.356 |
|
| 1990 |
Varberg TD, Field RW, Merer AJ. Hyperfine structure of the MnH X 7Σ+ state: A large gas‐to‐matrix shift in the Fermi contact interaction The Journal of Chemical Physics. 92: 7123-7127. DOI: 10.1063/1.458252 |
0.505 |
|
| 1990 |
Adam AG, Merer AJ, Steunenberg DM. Vibronic perturbations in the à 2Πu–X̃ 2Πg transition of BO2: K‐resonance crossings and the onset of chaotic behavior Journal of Chemical Physics. 92: 2848-2861. DOI: 10.1063/1.457931 |
0.547 |
|
| 1990 |
Cramb DT, Adam AG, Steunenberg DM, Merer AJ, Gerry MCL. Electronic absorption spectroscopy of N2 + using velocity modulation: Rotational structure in the (6, 1) and (13, 6) vibrational bands of the A-X system Journal of Molecular Spectroscopy. 141: 281-289. DOI: 10.1016/0022-2852(90)90164-L |
0.449 |
|
| 1989 |
Merer AJ. Spectroscopy of the Diatomic 3d Transition Metal Oxides Annual Review of Physical Chemistry. 40: 407-438. DOI: 10.1146/Annurev.Pc.40.100189.002203 |
0.33 |
|
| 1989 |
Azuma Y, Barry JA, Lyne MPJ, Merer AJ, Schröder JO, Féménias J‐. Spin–orbit distortion of the hyperfine structure in heavier molecules: Breakdown of the case (aβ) formalism in the B 3Φ–X 3Δ system of gaseous NbN Journal of Chemical Physics. 91: 1-12. DOI: 10.1063/1.457505 |
0.489 |
|
| 1989 |
Steimle TC, Nachman DF, Shirley JE, Merer AJ. The permanent electric dipole moment of iron monoxide The Journal of Chemical Physics. 90: 5360-5363. DOI: 10.1063/1.456442 |
0.355 |
|
| 1989 |
Adam AG, Merer AJ, Steunenberg DM, Gerry MCL, Ozier I. A precise calibration system for high‐resolution visible‐laser spectroscopy Review of Scientific Instruments. 60: 1003-1007. DOI: 10.1063/1.1140307 |
0.321 |
|
| 1988 |
Cheung AS-, Merer AJ. The ν1 and ν2+ν4 bands in the infrared spectrum of HN3 Journal of Molecular Spectroscopy. 127: 509-526. DOI: 10.1016/0022-2852(88)90138-5 |
0.514 |
|
| 1988 |
Merer AJ, Morris SA, Jungen C. Rotational perturbations in the absorption spectrum of carbon disulfide between 3300 and 3450 Å (the U system) Journal of Molecular Spectroscopy. 127: 425-449. DOI: 10.1016/0022-2852(88)90132-4 |
0.511 |
|
| 1988 |
Cheval G, Femenias J-, Merer AJ, Sassenberg U. Rotational and hyperfine analysis of the C4Σ−-X4Σ− (blue) system of niobium oxide, NbO Journal of Molecular Spectroscopy. 131: 113-126. DOI: 10.1016/0022-2852(88)90111-7 |
0.506 |
|
| 1987 |
Merer AJ, Sassenberg U, Féménias J‐, Cheval G. Intensity cancellation effects in the hyperfine structure of molecules with large nuclear spins: The 6500 Å system of NbO Journal of Chemical Physics. 86: 1219-1224. DOI: 10.1063/1.452744 |
0.372 |
|
| 1987 |
Gerry MCL, Merer AJ, Sassenberg U, Steimle T. The microwave spectrum of CuO, X 2Π, measured with optical detection Journal of Chemical Physics. 86: 4754-4761. DOI: 10.1063/1.452696 |
0.467 |
|
| 1987 |
Adam AG, Azuma Y, Barry JA, Huang G, Lyne MPJ, Merer AJ, Schröder JO. A laser‐induced fluorescence study of bands of the red system of gaseous CoO: Evidence for a 4Δi ground state Journal of Chemical Physics. 86: 5231-5238. DOI: 10.1063/1.452599 |
0.543 |
|
| 1987 |
Brown JM, Cheung AS-, Merer AJ. Λ-Type doubling parameters for molecules in Δ electronic states Journal of Molecular Spectroscopy. 124: 464-475. DOI: 10.1016/0022-2852(87)90157-3 |
0.509 |
|
| 1987 |
Femenias JL, Cheval G, Merer AJ, Sassenberg U. Anomalies in the rotational structure of the optical spectrum of NbO: Evidence for case (a) coupling in the 4Σ− ground state Journal of Molecular Spectroscopy. 124: 348-368. DOI: 10.1016/0022-2852(87)90146-9 |
0.542 |
|
| 1987 |
Merer AJ, Huang G, Cheung AS, Taylor AW. New quartet and doublet electronic transitions in the near-infrared emission spectrum of VO Journal of Molecular Spectroscopy. 125: 465-503. DOI: 10.1016/0022-2852(87)90110-X |
0.538 |
|
| 1986 |
Gerry MCL, Lewis-Bevan W, MacLennan DJ, Merer AJ, Westwood NPC. The high-resolution infrared spectrum of HBF2: The 401 band near 926 cm−1 Journal of Molecular Spectroscopy. 116: 143-166. DOI: 10.1016/0022-2852(86)90260-2 |
0.48 |
|
| 1986 |
Lewis-Bevan W, Merer AJ, Gerry MCL, Davies PB, Morton-Jones AJ, Hamilton PA. The High-Resolution IR Spectrum of the 23 Band of Carbonyl Fluoride: Determination of the Far IR Laser Frequencies. Cheminform. 17. DOI: 10.1002/Chin.198609046 |
0.4 |
|
| 1985 |
Curl RF, Carrick PG, Merer AJ. Erratum: Rotational analysis of the à ← X̃ system of C2H [J. Chem. Phys. 82, 3479 (1985)] Journal of Chemical Physics. 83: 4278-4278. DOI: 10.1063/1.449873 |
0.316 |
|
| 1985 |
Curl RF, Carrick PG, Merer AJ. Rotational analysis of the à ← X̃ system of C2H Journal of Chemical Physics. 82: 3479-3486. DOI: 10.1063/1.448927 |
0.387 |
|
| 1985 |
Taylor AW, Cheung AS, Merer AJ. Fourier transform spectroscopy of the low-lying excited electronic states of FeO: A new perturbing Σ state and improved ground state constants Journal of Molecular Spectroscopy. 113: 487-494. DOI: 10.1016/0022-2852(85)90284-X |
0.556 |
|
| 1985 |
Lewis-Bevan W, Merer AJ, Gerry MCL, Davies PB, Morton-Jones AJ, Hamilton PA. The high-resolution infrared spectrum of the 201 band of carbonyl fluoride: Determination of the far infrared laser frequencies Journal of Molecular Spectroscopy. 113: 458-471. DOI: 10.1016/0022-2852(85)90282-6 |
0.446 |
|
| 1985 |
Gerry MCL, Lewis-Bevan W, Merer AJ, Westwood NPC. The infrared spectrum of gaseous aminoborane, H2NBH2: Location of the fundamentals and rotational structure in the 401 band (BN stretching vibration at 1337 cm−1) Journal of Molecular Spectroscopy. 110: 153-163. DOI: 10.1016/0022-2852(85)90219-X |
0.488 |
|
| 1984 |
Langridge‐Smith PRR, Morse MD, Hansen GP, Smalley RE, Merer AJ. The bond length and electronic structure of V2 Journal of Chemical Physics. 80: 593-600. DOI: 10.1063/1.446769 |
0.534 |
|
| 1984 |
Merer AJ, Cheung AS-, Taylor AW. Two singlet electronic transitions in the near infrared attributed to VO Journal of Molecular Spectroscopy. 108: 343-351. DOI: 10.1016/0022-2852(84)90190-5 |
0.507 |
|
| 1984 |
Cheung AS, Żyrnicki W, Merer AJ. Fourier transform spectroscopy of CrO: Rotational analysis of the A5Σ-X5Π (0,0) band near 8000 cm−1 Journal of Molecular Spectroscopy. 104: 315-336. DOI: 10.1016/0022-2852(84)90125-5 |
0.594 |
|
| 1983 |
Brand JCD, Callomon JH, Innes KK, Jortner J, Leach S, Levy DH, Merer AJ, Mills IM, Moore CB, Parmenter CS, Ramsay DA, Rao KN, Schlag EW, Watson JKG, Zare RN. Vibrational numbering of bands in the spectra of polyatomic molecules The Journal of Physical Chemistry. 87: 2636-2636. DOI: 10.1021/J100237A032 |
0.452 |
|
| 1983 |
Brand JCD, Callomon JH, Innes KK, Jortner J, Leach S, Levy DH, Merer AJ, Mills IM, Moore CB, Parmenter CS, Ramsay DA, Narahari Rao K, Schlag EW, Watson JKG, Zare RN. The vibrational numbering of bands in the spectra of polyatomic molecules Journal of Molecular Spectroscopy. 99: 482-483. DOI: 10.1016/0022-2852(83)90328-4 |
0.452 |
|
| 1983 |
Cheung A, Lyyra A, Merer A, Taylor A. Laser spectroscopy of FeO: Rotational analysis of some subbands of the orange system Journal of Molecular Spectroscopy. 102: 224-257. DOI: 10.1016/0022-2852(83)90240-0 |
0.584 |
|
| 1982 |
Cheung AS, Merer AJ. Higher order spin-orbit distortion of the isotropic hyperfine hamiltonian in high multiplicity Σ electronic states Molecular Physics. 46: 111-128. DOI: 10.1080/00268978200101111 |
0.453 |
|
| 1982 |
Cheung A, Lee N, Lyyra A, Merer A, Taylor A. Spectroscopic properties of the 5Δi ground state of FeO Journal of Molecular Spectroscopy. 95: 213-225. DOI: 10.1016/0022-2852(82)90248-X |
0.551 |
|
| 1982 |
Cheung AS, Taylor AW, Merer AJ. Fourier transform spectroscopy of VO: Rotational structure in the A4Π-X4Σ− system near 10 500 Å Journal of Molecular Spectroscopy. 92: 391-409. DOI: 10.1016/0022-2852(82)90110-2 |
0.542 |
|
| 1982 |
Cheung AS, Hansen RC, Merer AJ. Laser spectroscopy of VO: Analysis of the rotational and hyperfine structure of the C4Σ−-X4Σ− (0, 0) band Journal of Molecular Spectroscopy. 91: 165-208. DOI: 10.1016/0022-2852(82)90039-X |
0.527 |
|
| 1981 |
Michielsen S, Merer AJ, Rice SA, Novak FA, Freed KF, Hamada Y. A study of the rotational state dependence of predissociation of a polyatomic molecule: The case of ClO2 The Journal of Chemical Physics. 74: 3089-3101. DOI: 10.1063/1.441520 |
0.486 |
|
| 1981 |
Cheung A, Hansen R, Lyyra A, Merer A. A novel electronic-hyperfine perturbation in the C4Σ− state of VO Journal of Molecular Spectroscopy. 86: 526-533. DOI: 10.1016/0022-2852(81)90298-8 |
0.498 |
|
| 1981 |
Hamada Y, Merer AJ, Michielsen S, Rice SA. Rotational analysis of bands at the long-wavelength end of the A ̃2A2- X ̃2B1 electronic transition of ClO2 Journal of Molecular Spectroscopy. 86: 499-525. DOI: 10.1016/0022-2852(81)90297-6 |
0.566 |
|
| 1981 |
Cheung AS, Gordon RM, Merer AJ. Laser-induced fluorescence and discharge emission spectra of FeO; Evidence for a 5Δi ground state Journal of Molecular Spectroscopy. 87: 289-296. DOI: 10.1016/0022-2852(81)90096-5 |
0.564 |
|
| 1980 |
Jungen CH, Merer AJ. Orbital angular momentum in triatomic molecules IV. The A1πu state of C3 Molecular Physics. 40: 95-114. DOI: 10.1080/00268978000101321 |
0.512 |
|
| 1980 |
Jungen CH, Hallin KEJ, Merer AJ. Orbital angular momentum in triatomic molecules III. Spin and rotational fine structure effects in the A2A1-2B1 transitions of NH2 and H2O+ Molecular Physics. 40: 65-94. DOI: 10.1080/00268978000101311 |
0.471 |
|
| 1980 |
Jungen CH, Hallin KEJ, Merer AJ. Orbital angular momentum in triatomic molecules II. Vibrational and K-type rotational structure, and intensity factors in the A2A1-X2B1 transitions of NH2 and H2O+ Molecular Physics. 40: 25-63. DOI: 10.1080/00268978000101301 |
0.519 |
|
| 1980 |
Jungen CH, Merer AJ. Orbital angular momentum in triatomic molecules L. A general method for calculating the vibronic energy levels of states that become degenerate in the linear molecule (the renner-teller effect) Molecular Physics. 40: 1-23. DOI: 10.1080/00268978000101291 |
0.433 |
|
| 1980 |
Cheung AS, Merer AJ. Predissociated rotational structure in the 2490-Å band of 15NO2 Journal of Molecular Spectroscopy. 80: 23-33. DOI: 10.1016/0022-2852(80)90267-2 |
0.497 |
|
| 1979 |
Brown JM, Merer AJ. Lambda-type doubling parameters for molecules in Π electronic states of triplet and higher multiplicity Journal of Molecular Spectroscopy. 74: 488-494. DOI: 10.1016/0022-2852(79)90172-3 |
0.43 |
|
| 1978 |
Merer AJ, Hallin KJ. Rotational structure in the NO2 absorption spectrum between 8170 and 8280 Å Canadian Journal of Physics. 56: 1502-1512. DOI: 10.1139/P78-201 |
0.438 |
|
| 1978 |
Merer AJ, Hallin KJ. The temperature dependence of the 8920 Å band of NO2 and the location of the 000–000 band of the transition Canadian Journal of Physics. 56: 838-845. DOI: 10.1139/P78-111 |
0.392 |
|
| 1977 |
Hallin KJ, Merer AJ. The 7390 Å band of NO2, a vibronically-induced transition within the ground state manifold Canadian Journal of Physics. 55: 2101-2112. DOI: 10.1139/P77-253 |
0.566 |
|
| 1977 |
Hallin KEJ, Merer AJ. Matrix elements for spin-orbit interaction between multiplet electronic states of asymmetric top molecules Journal of Molecular Spectroscopy. 65: 163-166. DOI: 10.1016/0022-2852(77)90369-1 |
0.405 |
|
| 1977 |
Innes KK, Franks LA, Merer AJ, Vemulapalli GK, Cassen T, Lowry J. Assignments of visible absorption of s-tetrazine vapor Journal of Molecular Spectroscopy. 66: 465-477. DOI: 10.1016/0022-2852(77)90305-8 |
0.505 |
|
| 1977 |
Innes KK, Franks LA, Merer AJ, Vemulapalli GK, Cassen T, Lowry J. Assignments Of Visible Absorption Of S-Tetrazine Vapor Cheminform. 8. DOI: 10.1002/Chin.197749079 |
0.31 |
|
| 1976 |
Hallin K-J, Hamada Y, Merer AJ. Electron spin fine structure constants of the ã3B1 state of SO2 Canadian Journal of Physics. 54: 2118-2127. DOI: 10.1139/P76-250 |
0.459 |
|
| 1976 |
Brand JCD, Hardwick JL, Humphrey DR, Hamada Y, Merer AJ. Zeeman effects in the band System of sulfur dioxide Canadian Journal of Physics. 54: 186-196. DOI: 10.1139/P76-021 |
0.528 |
|
| 1975 |
Merer AJ, Malm DN, Martin RW, Horani M, Rostas J. The Ultraviolet Emission Spectra of OH+ and OD+. Rotational Structure and Perturbations in the A3Πi–X3Σ− Transition Canadian Journal of Physics. 53: 251-283. DOI: 10.1139/P75-037 |
0.569 |
|
| 1975 |
Hallin KJ, Malm DN, Merer AJ. Higher overtones of the bending vibrations of the ground states of 12CS2 and 13CS2 Journal of Molecular Spectroscopy. 54: 318-327. DOI: 10.1016/0022-2852(75)90085-5 |
0.453 |
|
| 1973 |
Jungen C, Malm DN, Merer AJ. Analysis of a 1Δu–1Σg+ Transition of CS2 in the Near Ultraviolet Canadian Journal of Physics. 51: 1471-1490. DOI: 10.1139/P73-196 |
0.521 |
|
| 1973 |
Merer AJ, Watson JKG. Symmetry considerations for internal rotation in ethylene-like molecules Journal of Molecular Spectroscopy. 47: 499-514. DOI: 10.1016/0022-2852(73)90097-0 |
0.491 |
|
| 1972 |
Jungen C, Malm DN, Merer AJ. Ultraviolet absorption of CS2 near the N2 laser wavelengths (3371 Å) Chemical Physics Letters. 16: 302-305. DOI: 10.1016/0009-2614(72)80278-1 |
0.446 |
|
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