P. R. Bunker
TitleCited byYear
Molecular symmetry and spectroscopy
PR Bunker, P Jensen
NRC Research Press, 2006
24642006
The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibration
JT Hougen, PR Bunker, JWC Johns
Journal of Molecular Spectroscopy 34 (1), 136-172, 1970
6281970
Computational molecular spectroscopy
P Jensen, PR Bunker
Wiley, 2000
3702000
Far infrared laser magnetic resonance of singlet methylene: Singlet–triplet perturbations, singlet–triplet transitions, and the singlet–triplet splittinga)
ARW McKellar, PR Bunker, TJ Sears, KM Evenson, RJ Saykally, ...
The Journal of chemical physics 79 (11), 5251-5264, 1983
3331983
The potential surface and stretching frequencies of X̃ 3B1 methylene (CH2) determined from experiment using the Morse oscillator‐rigid bender internal …
P Jensen, PR Bunker
The Journal of chemical physics 89 (3), 1327-1332, 1988
3211988
The rigid bender and semirigid bender models for the rotation-vibration Hamiltonian
PR Bunker, BM Landsberg
Journal of Molecular Spectroscopy 67 (1-3), 374-385, 1977
2511977
A precise solution of the rotation bending Schrödinger equation for a triatomic molecule with application to the water molecule
AR Hoy, PR Bunker
Journal of Molecular Spectroscopy 74 (1), 1-8, 1979
2281979
The breakdown of the Born-Oppenheimer approximation: the effective vibration-rotation hamiltonian for a diatomic molecule
PR Bunker, RE Moss
Molecular Physics 33 (2), 417-424, 1977
1981977
Predissociation effects in the A, B, and C states of CH and the interstellar formation rate of CH via inverse predissociation
J Brzozowski, P Bunker, N Elander, P Erman
The Astrophysical Journal 207, 414-424, 1976
1921976
The potential surface of X̃ 3B1 methylene (CH2) and the singlet–triplet splitting
PR Bunker, P Jensen, WP Kraemer, R Beardsworth
The Journal of chemical physics 85 (7), 3724-3731, 1986
1841986
The bending-rotation Hamiltonian for the triatomic molecule and application to HCN and H2O
PR Bunker, JMR Stone
Journal of Molecular Spectroscopy 41 (2), 310-332, 1972
1701972
The effective rotation-bending Hamiltonian of a triatomic molecule, and its application to extreme centrifugal distortion in the water molecule
AR Hoy, PR Bunker
Journal of Molecular Spectroscopy 52 (3), 439-456, 1974
1611974
The rotational spectrum and hyperfine structure of the methylene radical CH2 studied by far‐infrared laser magnetic resonance spectroscopy
TJ Sears, PR Bunker, ARW McKellar, KM Evenson, DA Jennings, ...
The Journal of Chemical Physics 77 (11), 5348-5362, 1982
1521982
Fundamentals of molecular symmetry
PR Bunker, P Jensen
CRC Press, 2018
1422018
A refined potential surface for the X̃ 3B1 electronic state of methylene CH2
PR Bunker, P Jensen
The Journal of chemical physics 79 (3), 1224-1228, 1983
1391983
HCNO as a semirigid bender
PR Bunker, BM Landsberg, BP Winnewisser
Journal of Molecular Spectroscopy 74 (1), 9-25, 1979
1371979
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 …
DC Comeau, I Shavitt, P Jensen, PR Bunker
The Journal of Chemical Physics 90 (11), 6491-6500, 1989
1161989
The electronic isotope shift in diatomic molecules and the partial breakdown of the Born-Oppenheimer approximation
PR Bunker
Journal of Molecular Spectroscopy 28 (4), 422-443, 1968
1161968
Semiempirical calculations of hyperpolarizabilities for donor-acceptor molecules: comparison to experiment
N Matsuzawa, DA Dixon
The Journal of Physical Chemistry 96 (15), 6232-6241, 1992
1101992
The nuclear mass dependence of the Dunham coefficients and the breakdown of the Born-Oppenheimer approximation
PR Bunker
Journal of Molecular Spectroscopy 68 (3), 367-371, 1977
1071977
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