Andreas Heßelmann - Concepedia

Author

Andreas Heßelmann

Friedrich-Alexander-Universität Erlangen-Nürnberg ORCID

Also Known As

A. Heßelmann, Andreas Hesselmann, Andreas Heßelmann, Hesselmann, Andreas

Publications

4.8K

Citations

H-Index

Concepts

All Affiliations

Friedrich-Alexander-Universität Erlangen-Nürnberg Heinrich Heine University Düsseldorf University of Duisburg-Essen Laboratoire de Spectroscopie pour les Interactions, la Réactivité et l'Environnement University of Warsaw

About

Andreas Heßelmann is an author at Friedrich-Alexander-Universität Erlangen-Nürnberg specializing in natural sciences, quantum chemistry, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	27	45	3.9K
2	Engineering	24	39	3K
3	Applied Physics	9	9	244
4	Biochemistry	2	2	23
5	Biomolecular Engineering	1	1	22

Andreas Heßelmann

Publications

4.7K

Citations

H-Index

Page 1

	Year	Citations
Density-functional theory-symmetry-adapted intermolecular perturbation theory with density fitting: A new efficient method to study intermolecular interaction energies Andreas Heßelmann, Georg Jansen, Martin Schütz The Journal of Chemical Physics EngineeringPhysicsEthyne DimerNatural SciencesMolecule-based Material	2004	604
Intermolecular dispersion energies from time-dependent density functional theory Andreas Heßelmann, Georg Jansen Chemical Physics Letters EngineeringPhysicsIntermolecular Dispersion EnergiesNatural SciencesPhysical Chemistry	2002	380
First-order intermolecular interaction energies from Kohn–Sham orbitals Andreas Heßelmann, Georg Jansen Chemical Physics Letters PhysicsNatural SciencesComputational ChemistryQuantum ChemistryChemistry	2002	347
Intermolecular induction and exchange-induction energies from coupled-perturbed Kohn–Sham density functional theory Andreas Heßelmann, Georg Jansen Chemical Physics Letters PhysicsIntermolecular InductionNatural SciencesTheoretical Inorganic ChemistryWeak Interaction	2002	259
The helium dimer potential from a combined density functional theory and symmetry-adapted perturbation theory approach using an exact exchange–correlation potential Andreas Heßelmann, Georg Jansen Physical Chemistry Chemical Physics Electron DensityHelium DimerEngineeringPhysicsNatural Sciences	2003	207
Interaction Energy Contributions of H-Bonded and Stacked Structures of the AT and GC DNA Base Pairs from the Combined Density Functional Theory and Intermolecular Perturbation Theory Approach Andreas Heßelmann, Georg Jansen, Martin Schütz Journal of the American Chemical Society Dna NanotechnologyInteraction Energy ContributionsDna Base PairsNatural SciencesStacked Structures	2006	183
Accurate Intermolecular Interaction Energies from a Combination of MP2 and TDDFT Response Theory Michal Pitoňák, Andreas Heßelmann Journal of Chemical Theory and Computation EngineeringPhysicsNatural SciencesChemical BondDispersion Energy	2009	180
Random-phase approximation correlation methods for molecules and solids Andreas Heßelmann, Andreas Görling Molecular Physics Electron CorrelationEngineeringPhysicsUnderlying Correlation FunctionalsNatural Sciences	2011	177
Comment on “Using Kohn−Sham Orbitals in Symmetry-Adapted Perturbation Theory To Investigate Intermolecular Interactions” Georg Jansen, Andreas Heßelmann The Journal of Physical Chemistry A Electron CorrelationEngineeringPhysicsUsing Kohn−sham OrbitalsNatural Sciences	2001	170
Numerically stable optimized effective potential method with balanced Gaussian basis sets Andreas Heßelmann, Andreas W. Götz, Fabio Della Sala, The Journal of Chemical Physics Numerical AnalysisEngineeringGaussian Basis SetsComputational ChemistryChemistry	2007	138

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