Jörg Senekowitsch - Concepedia

Author

Jörg Senekowitsch

Goethe University Frankfurt

Also Known As

Jorg Senekowitsch, Jörg Senekowitsch

Publications

399

Citations

H-Index

Concepts

All Affiliations

Goethe University Frankfurt National Institute of Standards and Technology Joint Institute for Laboratory Astrophysics University of Colorado Boulder Bielefeld University

About

Jörg Senekowitsch is an author at Goethe University Frankfurt specializing in physics, quantum chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	11	11	379
2	Engineering	8	8	318
3	Applied Physics	4	4	181
4	Medicine	1	1	13
5	Chemical Engineering	1	1	41

Jörg Senekowitsch

Publications

392

Citations

H-Index

Page 1

	Year	Citations
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculations of radiative transition probabilities in SH, SH+, and SH− Jörg Senekowitsch, Hans‐Joachim Werner, P. Rosmus, The Journal of Chemical Physics Localized Excited StateEngineeringExcitation Energy TransferChemistryElectronic Excited State	1985	76
Theoretical rotational–vibrational spectrum of H2S Jörg Senekowitsch, Stuart Carter, A. Zilch, The Journal of Chemical Physics EngineeringAbsorption SpectroscopyComputational ChemistryChemistrySpectroscopic Property	1989	65
The 3.PI.8 .rarw. 3.SIGMA.u+ transition in nitrogen (N22+) Jörg Senekowitsch, Stephen V. O'Neil, Peter J. Knowles, The Journal of Physical Chemistry EngineeringAltmetric Attention ScoreBibliometricsChemistryAltmetrics	1991	48
Dynamics of the O(3P)+HCl reaction on the 3<i>A</i>″ electronic state: A new <i>ab initio</i> potential energy surface, quasi-classical trajectory study, and comparison to experiment Ethan A. Schrader, Jörg Senekowitsch, Róbert E. Wyatt The Journal of Chemical Physics EngineeringDavidson Correction+Hcl SystemComputational ChemistryChemistry	1999	41
Metastable 3Σ−<i>g</i> ground state of F++2 and the bonding in molecular dications Jörg Senekowitsch, Stephen V. O'Neil The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic Excited StateF++2 Ion	1991	34
Calculated rotational and rovibrational spectra of D2S and HDS S. Miller, Jonathan Tennyson, P. Rosmus, Journal of Molecular Spectroscopy PhysicsNatural SciencesSpectroscopyDouble ResonanceRovibrational Spectra	1990	26
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculation of spectroscopic properties for the HLiH− ion in the <i>X</i> 1Σ+<i>g</i> state Jörg Senekowitsch, P. Rosmus The Journal of Chemical Physics EngineeringComputational ChemistryHlih− IonChemistryElectronic Structure	1987	24
A quasiclassical trajectory study of the reaction () + (ν = 2, j = 1, 6, 9) → (ν′, j′) + on a new potential surface Jörg Senekowitsch, Róbert E. Wyatt Chemical Physics Letters Molecular KineticsPhysicsNatural SciencesKinetics (Physics)Reaction Intermediate	1997	22
<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> calculation of the <i>X</i> 2Σ+ and <i>A</i> 2Π states of CF++ Jörg Senekowitsch, Stephen V. O'Neil, Hans‐Joachim Werner, The Journal of Chemical Physics Charge ExcitationsEngineeringNuclear PhysicsLocalized Excited StateX 2	1990	16
Variational transition state theory calculations of thermal rate coefficients for the O(3P)+HCl reaction Thomas C. Allison, Jörg Senekowitsch, Donald G. Truhlar, Journal of Molecular Structure THEOCHEM EngineeringPhysicsNatural SciencesPhysical ChemistryThermal Rate Coefficients	1998	14

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