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P. R. Bunker
Titolo
Citata da
Citata da
Anno
Molecular symmetry and spectroscopy
PR Bunker, P Jensen
NRC research press, 2006
30002006
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
6971970
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
3731988
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
3671983
Computational molecular spectroscopy
P Jensen, PR Bunker
(No Title), 2000
3612000
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
3321979
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
Astrophysical Journal, vol. 207, July 15, 1976, pt. 1, p. 414-424. 207, 414-424, 1976
2311976
Fundamentals of molecular symmetry
PR Bunker, P Jensen
CRC Press, 2018
2282018
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
2221977
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
2191977
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
1971986
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
1721974
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
1671982
Laser Coulomb-explosion imaging of small molecules
F Légaré, KF Lee, IV Litvinyuk, PW Dooley, SS Wesolowski, PR Bunker, ...
Physical Review A—Atomic, Molecular, and Optical Physics 71 (1), 013415, 2005
1532005
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
1511983
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
1431972
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
1361989
HCNO as a semirigid bender
PR Bunker, BM Landsberg, BP Winnewisser
Journal of Molecular Spectroscopy 74 (1), 9-25, 1979
1271979
Dimethylacetylene: An analysis of the theory required to interpret its vibrational spectrum
PR Bunker
The Journal of Chemical Physics 47 (2), 718-739, 1967
1171967
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
1041977
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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