| Molecular symmetry and spectroscopy PR Bunker, P Jensen NRC Research Press, 2006 | 2588 | 2006 |
| 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 | 534 | 1970 |
| Computational molecular spectroscopy P Jensen, PR Bunker Wiley, 2000 | 351 | 2000 |
| 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 | 341 | 1983 |
| 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 | 330 | 1988 |
| 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 | 260 | 1977 |
| 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 | 256 | 1979 |
| 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 | 212 | 1976 |
| 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 | 200 | 1977 |
| 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 | 190 | 1986 |
| 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 | 172 | 1972 |
| Fundamentals of molecular symmetry PR Bunker, P Jensen CRC Press, 2004 | 164 | 2004 |
| 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 | 163 | 1974 |
| 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 | 153 | 1982 |
| 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 | 143 | 1983 |
| 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 | 124 | 1989 |
| HCNO as a semirigid bender PR Bunker, BM Landsberg, BP Winnewisser Journal of Molecular Spectroscopy 74 (1), 9-25, 1979 | 121 | 1979 |
| 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 | 112 | 1968 |
| 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 | 111 | 1992 |
| 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 | 111 | 1977 |
Per JensenProfessor of theoretical chemistry, University of WuppertalVerified email at uni-wuppertal.de
