| Year |
Citation |
Score |
| 2020 |
Jensen P, Spanner M, Bunker P. The CO2 molecule is never linear Journal of Molecular Structure. 1212: 128087. DOI: 10.1016/j.molstruc.2020.128087 |
0.377 |
|
| 2020 |
Bunker P, Jensen P. The Planck constant of action hA Journal of Quantitative Spectroscopy and Radiative Transfer. 243: 106835. DOI: 10.1016/j.jqsrt.2020.106835 |
0.338 |
|
| 2019 |
Bunker P, Mills IM, Jensen P. The Planck constant and its units Journal of Quantitative Spectroscopy and Radiative Transfer. 237: 106594. DOI: 10.1016/J.JQSRT.2019.106594 |
0.349 |
|
| 2018 |
Winterhoff G, Galleguillos Kempf S, Jensen P, Bunker P. Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+ Journal of Molecular Spectroscopy. 354: 71-82. DOI: 10.1016/J.JMS.2018.10.004 |
0.479 |
|
| 2016 |
Ostojić B, Schwerdtfeger P, Bunker PR, Jensen P. An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2 Journal of Molecular Spectroscopy. 330: 130-141. DOI: 10.1016/J.Jms.2016.03.004 |
0.549 |
|
| 2014 |
Ostoji? B, Jensen P, Schwerdtfeger P, Bunker PR. Singlet-triplet interaction in Group 2 M2O hypermetallic oxides Journal of Molecular Spectroscopy. 301: 20-24. DOI: 10.1016/J.Jms.2014.05.003 |
0.478 |
|
| 2013 |
Ostoji? B, Jensen P, Schwerdtfeger P, Bunker PR. The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSr. The Journal of Physical Chemistry. A. 117: 9370-9. PMID 23506078 DOI: 10.1021/Jp310531S |
0.516 |
|
| 2012 |
Ostoji? B, Bunker PR, Schwerdtfeger P, Gertych A, Jensen P. The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X 1 Σg + and a ̃ 3 Σu + Journal of Molecular Structure. 1023: 101-107. DOI: 10.1016/J.Molstruc.2012.03.048 |
0.531 |
|
| 2011 |
Ostoji? B, Bunker PR, Schwerdtfeger P, Assadollahzadeh B, Jensen P. The predicted spectrum of the hypermetallic molecule MgOMg. Physical Chemistry Chemical Physics : Pccp. 13: 7546-53. PMID 21431108 DOI: 10.1039/C0Cp02996C |
0.548 |
|
| 2010 |
van der Avoird A, Podeszwa R, Szalewicz K, Leforestier C, van Harrevelt R, Bunker PR, Schnell M, von Helden G, Meijer G. Vibration-rotation-tunneling states of the benzene dimer: an ab initio study. Physical Chemistry Chemical Physics : Pccp. 12: 8219-40. PMID 20485846 DOI: 10.1039/C002653K |
0.339 |
|
| 2010 |
Ostoji? B, Jensen P, Schwerdtfeger P, Assadollahzadeh B, Bunker PR. The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its X̃1 Σ + and ã 3 Σ u + electronic states Journal of Molecular Spectroscopy. 263: 21-26. DOI: 10.1016/J.Jms.2010.06.008 |
0.548 |
|
| 2010 |
McKellar A, Bunker P, Sears TJ, Evenson K, Langhoff S. Spectroscopic Determination of the single-triplet splitting in methylene Bulletin Des SociéTéS Chimiques Belges. 92: 499-524. DOI: 10.1002/Bscb.19830920601 |
0.496 |
|
| 2009 |
Hirano T, Bunker PR, Patchkovskii S, Nagashima U, Jensen P. The predicted spectrum of FeOH in its Renner-degenerate over(X, ∼) 6 A′ and over(A, ∼) 6 A″ electronic states Journal of Molecular Spectroscopy. 256: 45-52. DOI: 10.1016/j.jms.2009.01.013 |
0.431 |
|
| 2009 |
Bunker PR, Jensen P. Spectroscopy and Broken Symmetry Frontiers of Molecular Spectroscopy. 321-345. DOI: 10.1016/B978-0-444-53175-9.00011-8 |
0.449 |
|
| 2007 |
Bunker PR, Kraemer WP, Yurchenko SN, Thiel W, Neese CF, Gottfried JL, Jensen P. New potential energy surfaces for the [image omitted] and [image omitted] states of CH[image omitted] Molecular Physics. 105: 1369-1376. DOI: 10.1080/00268970701344534 |
0.444 |
|
| 2006 |
Jakubek ZJ, Bunker PR, Zachwieja M, Nakhate SG, Simard B, Yurchenko SN, Thiel W, Jensen P. A dispersed fluorescence and ab initio investigation of the X2B1 and A2A1 electronic states of the PH2 molecule. The Journal of Chemical Physics. 124: 94306. PMID 16526856 DOI: 10.1063/1.2168155 |
0.475 |
|
| 2006 |
Bunker PR, Guérout R, Jakubek ZJ, Jensen P, Yurchenko SN. The rovibronic energies of the SiNSi radical in its over(X, ̃) 2Πg electronic state Journal of Molecular Structure. 795: 9-13. DOI: 10.1016/j.molstruc.2006.02.014 |
0.471 |
|
| 2006 |
Yurchenko SN, Thiel W, Jensen P, Bunker PR. Rotation-vibration energy level clustering in the over(X, ∼)2 B1 ground electronic state of PH2 Journal of Molecular Spectroscopy. 239: 160-173. DOI: 10.1016/J.Jms.2006.07.002 |
0.541 |
|
| 2005 |
Guérout R, Bunker PR, Jensen P, Kraemer WP. A calculation of the rovibronic energies and spectrum of the B1A1 electronic state of SiH2. The Journal of Chemical Physics. 123: 244312. PMID 16396542 DOI: 10.1063/1.2139676 |
0.567 |
|
| 2005 |
Yurchenko SN, Bunker PR, Jensen P. Coulomb explosion imaging: The CH3 + and H 3O+ molecules Journal of Molecular Structure. 742: 43-48. DOI: 10.1016/j.molstruc.2004.11.092 |
0.444 |
|
| 2004 |
Yurchenko SN, Bunker PR, Kraemer WP, Jensen P. The spectrum of singlet SiH2 Canadian Journal of Chemistry. 82: 694-708. DOI: 10.1139/v04-030 |
0.46 |
|
| 2004 |
Jensen P, Odaka TE, Kraemer W, Hirano T, Bunker P. Reply to the comment on: “The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2” Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 60: 737-739. DOI: 10.1016/S1386-1425(03)00315-9 |
0.477 |
|
| 2004 |
Bunker PR, Jensen P. Chirality in rotational energy level clusters Journal of Molecular Spectroscopy. 228: 640-644. DOI: 10.1016/j.jms.2004.02.027 |
0.408 |
|
| 2003 |
JENSEN P, KRAEMER WP, BUNKER PR. Transition moments and NH2cometary spectra Molecular Physics. 101: 613-622. DOI: 10.1080/0026897021000021840 |
0.433 |
|
| 2002 |
Jensen P, Odaka TE, Kraemer WP, Hirano T, Bunker PR. The Renner effect in triatomic molecules with application to CH+, MgNC and NH2. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 58: 763-94. PMID 11991494 DOI: 10.1063/1.4771743 |
0.506 |
|
| 2002 |
Bunker PR, Kraemer WP, Jensen P, Lee YC, Lee YP. The matrix isolation spectrum of the CH2 + ion Journal of Molecular Spectroscopy. 216: 419-423. DOI: 10.1006/Jmsp.2002.8636 |
0.525 |
|
| 2002 |
Jensen P, Wesolowski SS, Brinkmann NR, Richardson NA, Yamaguchi Y, Schaefer HF, Bunker PR. A theoretical study of ã 4A2 CH2 + Journal of Molecular Spectroscopy. 211: 254-261. DOI: 10.1006/Jmsp.2001.8503 |
0.569 |
|
| 2001 |
Yurchenko SN, Jensen P, Li Y, Buenker RJ, Bunker PR. The Near Ultraviolet Band System of Singlet Methylene. Journal of Molecular Spectroscopy. 208: 136-143. PMID 11437562 DOI: 10.1006/jmsp.2001.8371 |
0.525 |
|
| 2001 |
Jensen P, Buenker RJ, Gu J-, Osmann G, Bunker PR. Refined potential-energy surfaces for the 2A" and à 2A' electronic states of the HO2 molecule Canadian Journal of Physics. 79: 641-652. DOI: 10.1139/P01-018 |
0.522 |
|
| 2001 |
Bunker PR, Chan MC, Kraemer WP, Jensen P. Predicted rovibronic spectra of CH2 + and CD2 + Chemical Physics Letters. 341: 358-362. DOI: 10.1016/S0009-2614(01)00498-5 |
0.45 |
|
| 2000 |
East ALL, Liu H, Lim EC, Jensen P, Déchène I, Zgierski MZ, Siebrand W, Bunker PR. Toluene internal-rotation: Measurement and simulation of the high-resolution S1–S0 fluorescence excitation spectrum at 0.5 K The Journal of Chemical Physics. 112: 167-175. DOI: 10.1063/1.480571 |
0.397 |
|
| 2000 |
Gu JP, Hirsch G, Buenker RJ, Brumm M, Osmann G, Bunker PR, Jensen P. A theoretical study of the absorption spectrum of singlet CH2 Journal of Molecular Structure. 517: 247-264. DOI: 10.1016/S0022-2860(99)00256-2 |
0.504 |
|
| 2000 |
Osmann G, Bunker P, Kraemer W, Jensen P. Coulomb explosion imaging: the CH2+, H2O+ and NH2+ ions as benchmarks Chemical Physics Letters. 318: 597-606. DOI: 10.1016/S0009-2614(00)00051-8 |
0.433 |
|
| 1999 |
Bunker PR, Bludsky O, Jensen P, Wesolowski SS, Van Huis TJ, Yamaguchi Y, Schaefer HF. The H(2)O(++) Ground State Potential Energy Surface. Journal of Molecular Spectroscopy. 198: 371-375. PMID 10547318 DOI: 10.1006/Jmsp.1999.7970 |
0.485 |
|
| 1999 |
JENSEN P, BUNKER PR. Nuclear spin statistical weights revisited Molecular Physics. 97: 821-824. DOI: 10.1080/00268979909482882 |
0.339 |
|
| 1999 |
BUNKER PR, JENSEN P. Spherical top molecules and the molecular symmetry group Molecular Physics. 97: 255-264. DOI: 10.1080/00268979909482827 |
0.412 |
|
| 1999 |
Osmann G, Bunker P, Kraemer W, Jensen P. Coulomb explosion imaging and the CH2+ molecule Chemical Physics Letters. 309: 299-306. DOI: 10.1016/S0009-2614(99)00682-X |
0.468 |
|
| 1998 |
East ALL, Bunker PR. An ab initio calculation of the rotation and internal-rotation energy levels of the ethyl radical Chemical Physics Letters. 282: 49-53. |
0.301 |
|
| 1997 |
Osmann G, Bunker PR, Jensen P, Kraemer WP. An ab Initio Study of the NH2+ Absorption Spectrum Journal of Molecular Spectroscopy. 186: 319-34. PMID 9446770 |
0.367 |
|
| 1997 |
Bunker PR, Schutte CJH, Hougen JT, Mills IM, Watson JKG, Winnewisser BP. Notations and conventions in molecular spectroscopy: Part 3. Permutation and permutation-inversion symmetry notation (IUPAC Recommendations 1997) Pure and Applied Chemistry. 69: 1651-1658. DOI: 10.1351/pac199769081651 |
0.519 |
|
| 1997 |
Schutte CJH, Bertie JE, Bunker PR, Hougen JT, Mills IM, Watson JKG, Winnewisser BP. Notations and conventions in molecular spectroscopy: Part 2. Symmetry notation (IUPAC Recommendations 1997) Pure and Applied Chemistry. 69: 1641-1650. DOI: 10.1351/pac199769081641 |
0.52 |
|
| 1997 |
Schutte CJH, Bertie JE, Bunker PR, Hougen JT, Mills IM, Watson JKG, Winnewisser BP. Notations and conventions in molecular spectroscopy: Part 1. General spectroscopic notation (IUPAC Recommendations 1997) Pure and Applied Chemistry. 69: 1633-1640. DOI: 10.1351/pac199769081633 |
0.507 |
|
| 1997 |
Osmann G, Bunker P, Jensen P, Kraemer W. A theoretical calculation of the absorption spectrum of CH2+ Chemical Physics. 225: 33-54. DOI: 10.1016/S0301-0104(97)00173-0 |
0.521 |
|
| 1997 |
Osmann G, Bunker PR, Jensen P, Kraemer WP. A theoretical calculation of the absorption spectrum of CH 2 + Chemical Physics. 225: 33-54. |
0.306 |
|
| 1996 |
Bunker PR, Jensen P, Yamaguchi Y, Schaefer HF. High-Levelab InitioCalculation of the Rotation−Vibration Energies in the c̃1A1State of Methylene, CH2 The Journal of Physical Chemistry. 100: 18088-18092. DOI: 10.1021/JP961993J |
0.493 |
|
| 1996 |
Bunker PR, Jensen P, Yamaguchi Y, Schaefer HF. The rovibrational energy levels of quasilinear c̃1 A1 methylene Journal of Molecular Spectroscopy. 179: 263-268. DOI: 10.1006/jmsp.1996.0205 |
0.392 |
|
| 1996 |
Gu JP, Buenker RJ, Hirsch G, Jensen P, Bunker PR. An ab initio calculation of BH- 2 rovibronic energies: A very small singlet-triplet splitting Journal of Molecular Spectroscopy. 178: 172-183. DOI: 10.1006/jmsp.1996.0171 |
0.522 |
|
| 1996 |
Kolbuszewski M, Bunker PR, Kraemer WP, Osmann G, Jensen P. An ab initio calculation of the rovibronic energies of the BH2 molecule Molecular Physics. 88: 105-124. |
0.301 |
|
| 1996 |
Bunker PR, Jensen P, Yamaguchi Y, Schaefer HF. High-level ab initio calculation of the rotation-vibration energies in the c̃ 1A1 state of methylene, CH2 Journal of Physical Chemistry. 100: 18088-18092. |
0.371 |
|
| 1995 |
Bunker PR, Kolbuszewski M, Jensen P, Brumm m, Anderson MA, Barclay WL, Ziurys LM, Ni Y, Harris DO. New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state Chemical Physics Letters. 239: 217-222. DOI: 10.1016/0009-2614(95)00479-N |
0.537 |
|
| 1995 |
Jensen P, Brumm M, Kraemer WP, Bunker PR. An ab Initio Calculation of the Rovibronic Energies of the Ch+ 2 Molecule Journal of Molecular Spectroscopy. 172: 194-204. DOI: 10.1006/jmsp.1995.1166 |
0.552 |
|
| 1995 |
Jensen P, Brumm M, Kraemer WP, Bunker PR. A Treatment of the Renner Effect Using the MORBID Hamiltonian Journal of Molecular Spectroscopy. 171: 31-57. DOI: 10.1006/jmsp.1995.1101 |
0.341 |
|
| 1995 |
Kolbuszewski M, Bunker PR, Jensen P. The Potential Energy Function of CS2 Derived from Rovibrational Data Journal of Molecular Spectroscopy. 170: 158-165. DOI: 10.1006/jmsp.1995.1062 |
0.419 |
|
| 1994 |
Kraemer WP, Jensen P, Bunker PR. An ab initio calculation of the vibronic energies of the CH2+ molecule Canadian Journal of Physics. 72: 871-878. DOI: 10.1139/P94-114 |
0.576 |
|
| 1994 |
Gomez PC, Bunker PR, Karpfen A, Lischka H. An Ab Initio Calculation of the Low-Frequency Vibrational Energies of the HCl Dimer Journal of Molecular Spectroscopy. 166: 441-448. DOI: 10.1006/Jmsp.1994.1207 |
0.327 |
|
| 1994 |
Jensen P, Bunker PR. The Molecular Symmetry Group for Molecules in High Angular Momentum States Journal of Molecular Spectroscopy. 164: 315-317. DOI: 10.1006/jmsp.1994.1075 |
0.448 |
|
| 1993 |
Bunker PR, Jensen P, Althorpe SC, Clary DC. An ab lnitio Calculation of the Low Rotation-Vibration Energies of the CO Dimer Journal of Molecular Spectroscopy. 157: 208-219. DOI: 10.1006/jmsp.1993.1017 |
0.655 |
|
| 1992 |
Jensen P, Bunker PR, Epa VC, Karpfen A. An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer Journal of Molecular Spectroscopy. 151: 384-395. DOI: 10.1016/0022-2852(92)90574-8 |
0.53 |
|
| 1992 |
Bunker PR, Hamilton IP, Jensen P. Rotation-vibration energies for the HO2 molecule Journal of Molecular Spectroscopy. 155: 44-54. DOI: 10.1016/0022-2852(92)90547-2 |
0.524 |
|
| 1992 |
Kraemer WP, Jensen P, Roos BO, Bunker PR. Ab initio rotation-vibration energies and intensities for the HNC+ molecule Journal of Molecular Spectroscopy. 153: 240-254. DOI: 10.1016/0022-2852(92)90472-Z |
0.337 |
|
| 1991 |
Karpfen A, Bunker PR, Jensen P. An ab initio study of the hydrogen chloride dimer: The potential energy surface and the characterization of the stationary points Chemical Physics. 149: 299-309. DOI: 10.1016/0301-0104(91)90029-S |
0.448 |
|
| 1991 |
Jensen P, Bunker PR, Karpfen A. An ab initio calculation of the nonadiabatic effect on the tunneling splitting in vibrationally excited (HF)2 Journal of Molecular Spectroscopy. 148: 385-390. DOI: 10.1016/0022-2852(91)90395-Q |
0.509 |
|
| 1991 |
Bunker PR, Epa VC, Jensen P, Karpfen A. An analytical ab initio potential surface and the calculated tunneling energies for the HCl dimer Journal of Molecular Spectroscopy. 146: 200-219. DOI: 10.1016/0022-2852(91)90383-L |
0.501 |
|
| 1991 |
Bunker PR, Jensen P, Karpfen A. The v1 + v2 = 4 stretching overtones of the HF dimer, and H-atom exchange Journal of Molecular Spectroscopy. 149: 512-518. DOI: 10.1016/0022-2852(91)90306-U |
0.358 |
|
| 1991 |
Marshall MD, Jensen P, Bunker PR. An ab initio close-coupling calculation of the lower vibrational energies of the HF dimer Chemical Physics Letters. 176: 255-260. DOI: 10.1016/0009-2614(91)90026-6 |
0.322 |
|
| 1991 |
Jensen P, Marshall MD, Bunker PR, Karpfen A. An ab initio close-coupling calculation of the lower vibrational energies of the HCl dimer Chemical Physics Letters. 180: 594-600. DOI: 10.1016/0009-2614(91)85016-P |
0.534 |
|
| 1991 |
Althorpe SC, Clary DC, Bunker PR. Calculation of the far-infrared spectra for (HF)2, (HCL)2 and (HBr)2 Chemical Physics Letters. 187: 345-353. DOI: 10.1016/0009-2614(91)80264-X |
0.505 |
|
| 1990 |
Jensen P, Bunker PR, Karpfen A, Kofranek M, Lischka H. An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D‐substituted isotopic species The Journal of Chemical Physics. 93: 6266-6280. DOI: 10.1063/1.458996 |
0.52 |
|
| 1990 |
Bunker PR, Jensen P, Karpfen A, Kofranek M, Lischka H. An ab initio calculation of the stretching energies for the HF dimer The Journal of Chemical Physics. 92: 7432-7440. DOI: 10.1063/1.458229 |
0.532 |
|
| 1990 |
Bunker PR, Jensen P, Wright JS, Hamilton IP. Ab initio rotation-vibration energies and intensities for the H2F+ molecule Journal of Molecular Spectroscopy. 144: 310-322. DOI: 10.1016/0022-2852(90)90217-E |
0.541 |
|
| 1990 |
Bunker PR, Jensen P, Karpfen A, Kofranek M, Lischka H. An ab initio calculation of the stretching energies for the HF dimer The Journal of Chemical Physics. 92: 7432-7440. |
0.302 |
|
| 1989 |
Bunker PR, Carrington T, Gomez PC, Marshall MD, Kofranek M, Lischka H, Karpfen A. An ab initio semirigid bender calculation of the rotation and trans-tunneling spectra of (HF)2 and (DF)2 The Journal of Chemical Physics. 91: 5154-5159. DOI: 10.1063/1.457613 |
0.302 |
|
| 1989 |
Comeau DC, Shavitt I, Jensen P, Bunker PR. An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting The Journal of Chemical Physics. 90: 6491-6500. DOI: 10.1063/1.456315 |
0.588 |
|
| 1989 |
Bunker PR, Jensen P, Karpfen A, Lischka H. A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH Journal of Molecular Spectroscopy. 135: 89-104. DOI: 10.1016/0022-2852(89)90357-3 |
0.5 |
|
| 1989 |
BUNKER PR, JENSEN P, KARPFEN A, LISCHKA H. ChemInform Abstract: Theoretical Calculation of the Rotation-Vibration Energies for Lithium Hydroxide, LiOH Cheminform. 20. DOI: 10.1002/CHIN.198934001 |
0.537 |
|
| 1988 |
Jensen P, Bunker PR. The potential surface and stretching frequencies of X̃ 3B1 methylene (CH2) determined from experiment using the Morse oscillator‐rigid bender internal dynamics Hamiltonian The Journal of Chemical Physics. 89: 1327-1332. DOI: 10.1063/1.455184 |
0.47 |
|
| 1988 |
Escribano R, Bunker PR, Gomez PC. Ab initio rotational energy levels and internal rotation splittings in protonated acetylene C2H3 + Chemical Physics Letters. 150: 60-62. DOI: 10.1016/0009-2614(88)80396-8 |
0.328 |
|
| 1987 |
McLean AD, Bunker PR, Escribano RM, Jensen P. An ab initio calculation of ν1 and ν3 for triplet methylene (X̃ 3B1 CH2) and the determination of the vibrationless singlet–triplet splitting Te(ã 1A1) The Journal of Chemical Physics. 87: 2166-2169. DOI: 10.1063/1.453141 |
0.498 |
|
| 1987 |
Bunker PR, Jensen P, Kraemer WP, Beardsworth R. Calculated rotation-vibration energies for HOC+ Journal of Molecular Spectroscopy. 121: 450-452. DOI: 10.1016/0022-2852(87)90061-0 |
0.541 |
|
| 1987 |
Jensen P, bunker PR, McLean AD. An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2 + using the morbid Hamiltonian Chemical Physics Letters. 141: 53-57. DOI: 10.1016/0009-2614(87)80091-X |
0.565 |
|
| 1986 |
Bunker PR, Jensen P, Kraemer WP, Beardsworth R. The potential surface of X̃ 3B1 methylene (CH2) and the singlet–triplet splitting The Journal of Chemical Physics. 85: 3724-3731. DOI: 10.1063/1.450944 |
0.466 |
|
| 1986 |
Beardsworth R, Bunker PR, Jensen P, Kraemer WP. Rotation-vibration energy levels of H2O and C3 calculated using the nonrigid bender Hamiltonian Journal of Molecular Spectroscopy. 118: 50-63. DOI: 10.1016/0022-2852(86)90222-5 |
0.524 |
|
| 1986 |
Beardsworth R, Bunker PR, Jensen P, Kraemer WP. Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian Journal of Molecular Spectroscopy. 118: 40-49. DOI: 10.1016/0022-2852(86)90221-3 |
0.554 |
|
| 1986 |
Jensen P, Bunker PR. The nonrigid bender Hamiltonian using an alternative perturbation technique Journal of Molecular Spectroscopy. 118: 18-39. DOI: 10.1016/0022-2852(86)90220-1 |
0.356 |
|
| 1986 |
Kraemer WP, Roos BO, Bunker PR, Jensen P. An ab initio calculation of the rotation-vibration energies of the X ̃2Σ+ state of CCH using the nonrigid bender Hamiltonian Journal of Molecular Spectroscopy. 120: 236-238. DOI: 10.1016/0022-2852(86)90085-8 |
0.554 |
|
| 1986 |
Jensen P, Špirko V, Bunker PR. A new Morse-oscillator based Hamiltonian for H3 +: Extension to H2D+ and D2H+ Journal of Molecular Spectroscopy. 115: 269-293. DOI: 10.1016/0022-2852(86)90047-0 |
0.361 |
|
| 1986 |
BUNKER PR, SEARS TJ. ChemInform Abstract: Analysis of the Laser Photoelectron Spectrum of CH2-. Chemischer Informationsdienst. 17. DOI: 10.1002/chin.198610043 |
0.54 |
|
| 1985 |
Bunker PR, Sears TJ. Analysis of the laser photoelectron spectrum of CH−2 The Journal of Chemical Physics. 83: 4866-4876. DOI: 10.1063/1.449747 |
0.47 |
|
| 1985 |
Sears TJ, Bunker PR, Davies PB, Johnson SA, S̆pirko V. Diode laser absorption spectroscopy of D3O+: Determination of the equilibrium structure and potential function of the oxonium ion The Journal of Chemical Physics. 83: 2676-2685. DOI: 10.1063/1.449270 |
0.475 |
|
| 1985 |
Špirko V, Jensen P, Bunker PR, Čejchan A. The development of a new Morse-oscillator based rotation-vibration Hamiltonian for H3 + Journal of Molecular Spectroscopy. 112: 183-202. DOI: 10.1016/0022-2852(85)90203-6 |
0.448 |
|
| 1985 |
Phillips RA, Buenker RJ, Beardsworth R, Bunker PR, Jensen P, Kraemer WP. An ab initio study of the rotation-vibration energy levels of GeH2 in the ā3B1 state Chemical Physics Letters. 118: 60-63. DOI: 10.1016/0009-2614(85)85266-0 |
0.545 |
|
| 1984 |
Sears TJ, McKellar ARW, Bunker PR, Evenson KM, Brown JM. Infrared and far-infrared transition frequencies for the CH2 radical The Astrophysical Journal. 276: 399. DOI: 10.1086/161624 |
0.527 |
|
| 1984 |
Bunker PR, Phillips RA, Buenker RJ. An ab initio study of the rotation-vibration energy levels of GeH2 in the X̃1A1 state Chemical Physics Letters. 110: 351-355. DOI: 10.1016/0009-2614(84)85440-8 |
0.342 |
|
| 1984 |
Bunker PR, Olbrich G. An ab initio calculation of the potential surface and rotation-vibration energies of the silyl radical Chemical Physics Letters. 109: 41-44. DOI: 10.1016/0009-2614(84)85397-X |
0.353 |
|
| 1984 |
Bunker PR, Kraemer WP, Spirko V. AB INITIO INVESTIGATION OF THE POTENTIAL FUNCTION AND ROTATION-VIBRATION ENERGIES OF NH//3 Canadian Journal of Physics. 62: 1801-1805. |
0.34 |
|
| 1983 |
Bunker PR, Jensen P. A refined potential surface for the X̃ 3B1 electronic state of methylene CH2 The Journal of Chemical Physics. 79: 1224-1228. DOI: 10.1063/1.445927 |
0.495 |
|
| 1983 |
Bunker PR, Sears TJ, McKellar ARW, Evenson KM, Lovas FJ. The rotational spectrum of the CD2 radical studied by far infrared laser magnetic resonance spectroscopy The Journal of Chemical Physics. 79: 1211-1219. DOI: 10.1063/1.445925 |
0.587 |
|
| 1983 |
Sears TJ, Bunker PR. A reinterpretation of the CH−2 photoelectron spectrum The Journal of Chemical Physics. 79: 5265-5271. DOI: 10.1063/1.445714 |
0.517 |
|
| 1983 |
Jensen P, Bunker PR. The application of the nonrigid bender Hamiltonian to a quasilinear molecule Journal of Molecular Spectroscopy. 99: 348-356. DOI: 10.1016/0022-2852(83)90319-3 |
0.415 |
|
| 1983 |
Bunker PR, Langhoff SR. Ab initio rotation-vibration transition moments for CH2 in the X ̃3B1 and a ̃1A1 electronic states Journal of Molecular Spectroscopy. 102: 204-211. DOI: 10.1016/0022-2852(83)90238-2 |
0.352 |
|
| 1983 |
Kraemer WP, Bunker PR. An extended ab initio study of the rotation-vibration spectrum of HOC+ Journal of Molecular Spectroscopy. 101: 379-394. DOI: 10.1016/0022-2852(83)90143-1 |
0.313 |
|
| 1983 |
Bunker PR, Kraemer WP, Špirko V. Ab initio rotation-vibration energies of H3O+ Journal of Molecular Spectroscopy. 101: 180-185. DOI: 10.1016/0022-2852(83)90015-2 |
0.333 |
|
| 1983 |
BUNKER PR, JENSEN P. ChemInform Abstract: A REFINED POTENTIAL SURFACE FOR THE X3B1 ELECTRONIC STATE OF METHYLENE CH2 Chemischer Informationsdienst. 14. DOI: 10.1002/CHIN.198345060 |
0.505 |
|
| 1983 |
BUNKER PR, SEARS TJ, MCKELLAR ARW, EVENSON KM, LOVAS FJ. ChemInform Abstract: THE ROTATIONAL SPECTRUM OF THE METHYLENE-D2 RADICAL STUDIED BY FAR INFRARED LASER MAGNETIC RESONANCE SPECTROSCOPY Chemischer Informationsdienst. 14. DOI: 10.1002/Chin.198344060 |
0.516 |
|
| 1983 |
JENSEN P, BUNKER PR, HOY AR. ChemInform Abstract: THE EQUILIBRIUM GEOMETRY, POTENTIAL FUNCTION, AND ROTATION-VIBRATION ENERGIES OF METHYLENE RADICAL IN THE X 3B1 GROUND STATE Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198308049 |
0.533 |
|
| 1983 |
SEARS TJ, BUNKER PR, MCKELLAR ARW. ChemInform Abstract: THE LASER MAGNETIC RESONANCE SPECTRUM OF THE ν2 BAND OF THE METHYLENE RADICAL CH2 Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198308048 |
0.553 |
|
| 1983 |
JENSEN P, BUNKER PR. ChemInform Abstract: THE GEOMETRY AND THE OUT-OF-PLANE BENDING POTENTIAL FUNCTION OF THIOFORMALDEHYDE IN THE A1A2 AND A3A2 ELECTRONIC STATES Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198303085 |
0.451 |
|
| 1983 |
McKellar ARW, Bunker PR, Sears TJ, Evenson KM, Saykally RJ, Langhoff SR. Far infrared laser magnetic resonance of singlet methylene: Singlet-triplet perturbations, singlet-triplet transitions, and the singlet-triplet splitting The Journal of Chemical Physics. 79: 5251-5264. |
0.512 |
|
| 1982 |
Jensen P, Bunker PR, Hoy AR. The equilibrium geometry, potential function, and rotation‐vibration energies of CH2 in the X̃ 3B1 ground state The Journal of Chemical Physics. 77: 5370-5374. DOI: 10.1063/1.443785 |
0.524 |
|
| 1982 |
Sears TJ, Bunker PR, McKellar ARW. The laser magnetic resonance spectrum of the ν2 band of the methylene radical CH2 The Journal of Chemical Physics. 77: 5363-5369. DOI: 10.1063/1.443784 |
0.55 |
|
| 1982 |
Sears TJ, Bunker PR, McKellar ARW, Evenson KM, Jennings DA, Brown JM. The rotational spectrum and hyperfine structure of the methylene radical CH2 studied by far‐infrared laser magnetic resonance spectroscopy The Journal of Chemical Physics. 77: 5348-5362. DOI: 10.1063/1.443783 |
0.557 |
|
| 1982 |
Jensen P, Bunker PR. The geometry and the inversion potential function of formaldehyde in the A ̃1A2 and a ̃3A2 electronic states Journal of Molecular Spectroscopy. 94: 114-125. DOI: 10.1016/0022-2852(82)90298-3 |
0.444 |
|
| 1982 |
Špirko V, Bunker PR. The inversion potential and rotation-inversion energy levels of H3O+ and CH3 - Journal of Molecular Spectroscopy. 95: 226-235. DOI: 10.1016/0022-2852(82)90249-1 |
0.301 |
|
| 1982 |
Jensen P, Bunker PR. The geometry and the out-of-plane bending potential function of thioformaldehyde in the A ̃1A2 and a ̃3A2 electronic states Journal of Molecular Spectroscopy. 95: 92-100. DOI: 10.1016/0022-2852(82)90241-7 |
0.452 |
|
| 1982 |
Špirko V, Bunker PR. The potential function and rotation-vibration energy levels of the methyl radical CH3 Journal of Molecular Spectroscopy. 95: 381-390. DOI: 10.1016/0022-2852(82)90137-0 |
0.329 |
|
| 1982 |
Sears TJ, Bunker PR, McKellar ARW, Evenson KM, Jennings DA, Brown JM. The rotational spectrum and hyperfine structure of the methylene radical CH2 studied by far-infrared laser magnetic resonance spectroscopy The Journal of Chemical Physics. 77: 5348-5362. DOI: 10.1002/Chin.198308047 |
0.561 |
|
| 1982 |
JENSEN P, BUNKER PR. ChemInform Abstract: THE GEOMETRY AND THE INVERSION POTENTIAL FUNCTION OF FORMALDEHYDE IN THE A1A2 AND A3A2 ELECTRONIC STATES Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198244089 |
0.443 |
|
| 1982 |
SEARS TJ, BUNKER PR, MCKELLAR ARW. ChemInform Abstract: OBSERVATION OF THE ν2 BAND OF METHYLENE BY LASER MAGNETIC RESONANCE Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198205055 |
0.485 |
|
| 1982 |
Jensen P, Bunker PR, Hoy AR. The equilibrium geometry, potential function, and rotation-vibration energies of CH2 in the X∼ 3B1 ground state The Journal of Chemical Physics. 77: 5370-5374. |
0.373 |
|
| 1981 |
Sears TJ, Bunker PR, McKellar ARW. Observation of the ν2 band of CH2 by laser magnetic resonance The Journal of Chemical Physics. 75: 4731-4732. DOI: 10.1063/1.442592 |
0.534 |
|
| 1970 |
Hougen JT, Bunker PR, Johns JWC. The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibration Journal of Molecular Spectroscopy. 34: 136-172. DOI: 10.1016/0022-2852(70)90080-9 |
0.562 |
|
| 1967 |
Bunker PR, Hougen JT. NORMAL MODES, CORIOLIS COUPLING, AND CENTRIFUGAL DISTORTION IN MOLECULES WITH NEARLY FREE INTERNAL ROTATION: CH3—C≡C—CH3 AND CH3—C≡C—SiH3 Canadian Journal of Physics. 45: 3867-3893. DOI: 10.1139/P67-324 |
0.589 |
|
| 1964 |
Bunker PR, Longuet-Higgins HC. The infra-red spectrum of dimethylacetylene and the torsional barrier Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 280: 340-352. DOI: 10.1098/Rspa.1964.0149 |
0.563 |
|
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