Per Jensen - Concepedia

Author

Per Jensen

Also Known As

JENSEN, P, Jensen, P, Jensen, P., Jensen, P.R., Jensen, Per, Jensen, Peter Grouleff, P JENSEN, P Jensen, P. JENSEN, P. JENSEN, JR.

399

Publications

8.8K

Citations

H-Index

116

Concepts

All Affiliations

University of Wuppertal Justus-Liebig-Universität Gießen Herzberg Institute of Astrophysics Ochanomizu University Otsuka (Japan)

About

Per Jensen is an author at University of Wuppertal specializing in natural sciences, engineering, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	38	111	4.5K
2	Natural Sciences	38	118	5.4K
3	Language Studies	1	1	50
4	Medicine	1	1	22
5	Public Health	1	1	22

Per Jensen

180

Publications

8.1K

Citations

H-Index

Page 1

	Year	Citations
<i>Molecular Symmetry and Spectroscopy</i> P. R. Bunker, Per Jensen, Christian Jungen Physics Today Molecular SpectroscopyNatural SciencesSpectroscopyPhysical ChemistryQuantum Chemistry	1999	558
The potential surface and stretching frequencies of <i>X</i> 3<i>B</i>1 methylene (CH2) determined from experiment using the Morse oscillator-rigid bender internal dynamics Hamiltonian Per Jensen, P. R. Bunker The Journal of Chemical Physics	1988	306
Theoretical ROVibrational Energies (TROVE): A robust numerical approach to the calculation of rovibrational energies for polyatomic molecules S. N. Yurchenko, Walter Thiel, Per Jensen Journal of Molecular Spectroscopy EngineeringPhysicsNatural SciencesPhysical ChemistryTheoretical Rovibrational Energies	2007	293
A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules Per Jensen Journal of Molecular Spectroscopy Hamiltonian TheoryPhysicsNatural SciencesComputational ChemistryQuantum Chemistry	1988	247
The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach Per Jensen Journal of Molecular Spectroscopy Excited State PropertyElectronic Excited StateEngineeringPotential Energy SurfacePhysics	1989	208
A Variationally Computed <i>T</i> = 300 K Line List for NH<sub>3</sub> S. N. Yurchenko, R. J. Barber, Andrey Yachmenev, The Journal of Physical Chemistry A	2009	173
The potential surface of <i>X</i> 3<i>B</i>1 methylene (CH2) and the singlet–triplet splitting P. R. Bunker, Per Jensen, W.P. Kraemer, The Journal of Chemical Physics	1986	172
The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule Per Jensen Computer Physics Reports Vibronic InteractionEngineeringNonrigid Bender HamiltonianPhysicsNatural Sciences	1983	149
Determination of the Effective Ground State Potential Energy Function of Ozone from High-Resolution Infrared Spectra Vladimir G. Tyuterev, S.A. Tashkun, Per Jensen, Journal of Molecular Spectroscopy Atmospheric PhotochemistryAtmospheric ScienceSpectroscopyHigh-resolution Infrared SpectraNatural Sciences	1999	142
An introduction to the theory of local mode vibrations Per Jensen Molecular Physics Localized Excited StateEngineeringLocal Mode VibrationsComputational ChemistryChemistry	2000	136

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