Per Jensen
Per Jensen
Professor of theoretical chemistry, University of Wuppertal
Verified email at uni-wuppertal.de - Homepage
TitleCited byYear
Molecular symmetry and spectroscopy
PR Bunker, P Jensen
NRC Research Press, 2006
24612006
Computational molecular spectroscopy
P Jensen, PR Bunker
Wiley, 2000
3702000
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
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules
P Jensen
Journal of Molecular Spectroscopy 128 (2), 478-501, 1988
2281988
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
2232007
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
2111989
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 potential energy surface of H216O
OL Polyansky, P Jensen, J Tennyson
The Journal of chemical physics 105 (15), 6490-6497, 1996
1791996
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
1551983
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
1452009
Fundamentals of molecular symmetry
PR Bunker, P Jensen
CRC Press, 2018
1422018
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
1401999
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
1381983
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
1331994
Hamiltonians for the internal dynamics of triatomic molecules
P Jensen
Journal of the Chemical Society, Faraday Transactions 2: Molecular and …, 1988
1221988
An introduction to the theory of local mode vibrations
P Jensen
Molecular Physics 98 (17), 1253-1285, 2000
1212000
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
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
931981
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
862000
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
831995
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