Volker Staemmler - Concepedia

Author

Volker Staemmler

Ruhr University Bochum ORCID

Also Known As

HP Winter, Staemmler, V., V Staemmler, V. STAEMMLER, V. Staemmler, VOLKER STAEMMLER, Volker Staemmler

213

Publications

8.8K

Citations

H-Index

100

Concepts

All Affiliations

Ruhr University Bochum Fritz Haber Institute of the Max Planck Society Karlsruhe Institute of Technology

About

Volker Staemmler is an author at Ruhr University Bochum specializing in engineering, natural sciences, and quantum chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	44	106	7.3K
2	Natural Sciences	42	100	6.3K
3	Applied Physics	32	50	3.7K
4	Health Sciences	1	1	33
5	Medicine	1	1	138

Volker Staemmler

131

Publications

8.2K

Citations

H-Index

Page 1

	Year	Citations
Oxide surfaces Hans‐Joachim Freund, H. Kuhlenbeck, Volker Staemmler Reports on Progress in Physics Materials ScienceEngineeringSurface ChemistryNanotechnologyOxide Electronics	1996	372
Exchangelike Effects for Closed-Shell Adsorbates: Interface Dipole and Work Function Paul S. Bagus, Volker Staemmler, Christof Wöll Physical Review Letters EngineeringChemistryChemical InteractionsSignificant Interface DipolePhysics	2002	345
PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. I. Outline of the method for closed-shell states Reinhart Ahlrichs, Hans Lischka, Volker Staemmler, The Journal of Chemical Physics Electron DensityNew SchemeEngineeringPhysicsNatural Sciences	1975	318
PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. II. The molecules BeH2, BH, BH3, CH4, CH−3, NH3 (planar and pyramidal), H2O, OH+3, HF and the Ne atom Reinhart Ahlrichs, Frank Driessler, Hans Lischka, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic StructureSpectra-structure Correlation	1975	283
Detailed study of pyridine at the C 1<i>s</i> and N 1<i>s</i> ionization thresholds: The influence of the vibrational fine structure C. Kolczewski, R. Püttner, Oleksandr Plashkevych, The Journal of Chemical Physics High ResolutionEngineeringChemistryElectronic Excited StateMolecular Dynamics	2001	257
Molecular adsorption on oxide surfaces: Electronic structure and orientation of NO on NiO(100)/Ni(100) and on NiO(100) as determined from electron spectroscopies and<i>ab initio</i>cluster calculations H. Kuhlenbeck, G. Odörfer, R. Jaeger, Physical review. B, Condensed matter EngineeringVacuum DeviceChemistryElectronic StructureNanoelectronics	1991	250
Ab initio calculations of the O1s XPS spectra of ZnO and Zn oxo compounds Konstantinos Kotsis, Volker Staemmler Physical Chemistry Chemical Physics EngineeringOxygen IsotopeComputational ChemistryChemistryO1s Xps Spectra	2006	229
A multi-configuration reference CEPA method based on pair natural orbitals Reinhold F. Fink, Volker Staemmler Theoretical Chemistry Accounts Orbit DeterminationEngineeringPhysicsComputational ChemistryComputational Electromagnetics	1993	215
Photodissociation of water in the first absorption band: a prototype for dissociation on a repulsive potential energy surface Volker Engel, Volker Staemmler, Randy L. Vander Wal, The Journal of Physical Chemistry EngineeringAltmetric Attention ScoreAbsorption SpectroscopyChemistryElectronic Excited State	1992	206
Stabilization of Polar ZnO Surfaces: Validating Microscopic Models by Using CO as a Probe Molecule Volker Staemmler, Karin Fink, Bernd Meyer, Physical Review Letters Polar Zno SurfacesEngineeringChemistryProbe MoleculeMaterials Science	2003	172

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