| Molecular symmetry and spectroscopy PR Bunker, P Jensen NRC research press, 2006 | 3016 | 2006 |
| 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 | 367 | 1988 |
| Computational molecular spectroscopy P Jensen, PR Bunker (No Title), 2000 | 363 | 2000 |
| Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules SN Yurchenko, W Thiel, P Jensen Journal of Molecular Spectroscopy 245 (2), 126-140, 2007 | 341 | 2007 |
| A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules P Jensen Journal of Molecular Spectroscopy 128 (2), 478-501, 1988 | 270 | 1988 |
| Fundamentals of molecular symmetry PR Bunker, P Jensen CRC Press, 2018 | 228 | 2018 |
| The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach P Jensen Journal of Molecular Spectroscopy 133 (2), 438-460, 1989 | 228 | 1989 |
| 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 | 213 | 1986 |
| A Variationally Computed T = 300 K Line List for NH3 SN Yurchenko, RJ Barber, A Yachmenev, W Thiel, P Jensen, J Tennyson The Journal of Physical Chemistry A 113 (43), 11845-11855, 2009 | 196 | 2009 |
| The potential energy surface of H2 16O OL Polyansky, P Jensen, J Tennyson The Journal of chemical physics 105 (15), 6490-6497, 1996 | 190 | 1996 |
| The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule P Jensen Computer Physics Reports 1 (1), 1-55, 1983 | 163 | 1983 |
| Determination of the effective ground state potential energy function of ozone from high-resolution infrared spectra VG Tyuterev, S Tashkun, P Jensen, A Barbe, T Cours Journal of molecular spectroscopy 198 (1), 57-76, 1999 | 162 | 1999 |
| 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 | 157 | 1983 |
| An introduction to the theory of local mode vibrations P Jensen Molecular Physics 98 (17), 1253-1285, 2000 | 150 | 2000 |
| A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy OL Polyansky, P Jensen, J Tennyson The Journal of chemical physics 101 (9), 7651-7657, 1994 | 137 | 1994 |
| Hamiltonians for the internal dynamics of triatomic molecules P Jensen Journal of the Chemical Society, Faraday Transactions 2: Molecular and …, 1988 | 134 | 1988 |
| 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 | 131 | 1989 |
| Fourfold clusters of rovibrational energy levels for H2S studied with a potential energy surface derived from experiment IN Kozin, P Jensen Journal of Molecular Spectroscopy 163 (2), 483-509, 1994 | 101 | 1994 |
| Determination of A0 for CH335Cl and CH337Cl from the ν4 infrared and Raman bands P Jensen, S Brodersen, G Guelachvili Journal of Molecular Spectroscopy 88 (2), 378-393, 1981 | 101 | 1981 |
| Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function VG Tyuterev, SA Tashkun, DW Schwenke, P Jensen, T Cours, A Barbe, ... Chemical Physics Letters 316 (3-4), 271-279, 2000 | 100 | 2000 |
P. R. BunkerNational Research Council of CanadaVerified email at nrc.ca