Molecular symmetry and spectroscopy PR Bunker, P Jensen NRC Research Press, 2006 | 2461 | 2006 |

Computational molecular spectroscopy P Jensen, PR Bunker Wiley, 2000 | 370 | 2000 |

The potential surface and stretching frequencies of *X*̃ ^{3}*B*_{1} methylene (CH_{2}) determined from experiment using the Morse oscillator‐rigid bender internal …P Jensen, PR Bunker The Journal of chemical physics 89 (3), 1327-1332, 1988 | 321 | 1988 |

A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules P Jensen Journal of Molecular Spectroscopy 128 (2), 478-501, 1988 | 228 | 1988 |

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 | 223 | 2007 |

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 | 211 | 1989 |

The potential surface of *X*̃ ^{3}*B*_{1} methylene (CH_{2}) and the singlet–triplet splittingPR Bunker, P Jensen, WP Kraemer, R Beardsworth The Journal of chemical physics 85 (7), 3724-3731, 1986 | 184 | 1986 |

The potential energy surface of H_{2} ^{16}OOL Polyansky, P Jensen, J Tennyson The Journal of chemical physics 105 (15), 6490-6497, 1996 | 179 | 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 | 155 | 1983 |

A Variationally Computed *T* = 300 K Line List for NH_{3}SN Yurchenko, RJ Barber, A Yachmenev, W Thiel, P Jensen, J Tennyson The Journal of Physical Chemistry A 113 (43), 11845-11855, 2009 | 145 | 2009 |

Fundamentals of molecular symmetry PR Bunker, P Jensen CRC Press, 2018 | 142 | 2018 |

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 | 140 | 1999 |

A refined potential surface for the *X*̃ ^{3}*B*_{1} electronic state of methylene CH_{2}PR Bunker, P Jensen The Journal of chemical physics 79 (3), 1224-1228, 1983 | 138 | 1983 |

A spectroscopically determined potential energy surface for the ground state of H_{2}^{16}O: A new level of accuracyOL Polyansky, P Jensen, J Tennyson The Journal of chemical physics 101 (9), 7651-7657, 1994 | 133 | 1994 |

Hamiltonians for the internal dynamics of triatomic molecules P Jensen Journal of the Chemical Society, Faraday Transactions 2: Molecular and …, 1988 | 122 | 1988 |

An introduction to the theory of local mode vibrations P Jensen Molecular Physics 98 (17), 1253-1285, 2000 | 121 | 2000 |

An *a**b* *i**n**i**t**i**o* 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 | 116 | 1989 |

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 | 93 | 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 | 86 | 2000 |

A treatment of the Renner effect using the MORBID hamiltonian P Jensen, M Brumm, WP Kraemer, PR Bunker Journal of Molecular Spectroscopy 171 (1), 31-57, 1995 | 83 | 1995 |