Johannes Neugebauer - Concepedia

Author

Johannes Neugebauer

University of Münster ORCID

Also Known As

J. Neugebauer, Johannes Neugebauer, Neugebauer, J., Neugebauer, Johannes

303

Publications

8.3K

Citations

H-Index

123

Concepts

All Affiliations

University of Münster ETH Zurich Vrije Universiteit Amsterdam Leiden University Technische Universität Braunschweig

About

Johannes Neugebauer is an author at University of Münster specializing in chemistry, natural sciences, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	37	68	4.5K
2	Natural Sciences	37	70	4.5K
3	Medicine	6	6	207
4	Health Sciences	2	2	141
5	Education	1	1	21

Johannes Neugebauer

140

Publications

7.9K

Citations

H-Index

Page 1

	Year	Citations
Quantum chemical calculation of vibrational spectra of large molecules—Raman and IR spectra for Buckminsterfullerene Johannes Neugebauer, Markus Reiher, Carsten Kind, Journal of Computational Chemistry EngineeringVibrational ModesComputational ChemistryChemistrySpectra-structure Correlation	2002	543
Subsystem density‐functional theory Christoph R. Jacob, Johannes Neugebauer Wiley Interdisciplinary Reviews Computational Molecular Science EngineeringComputational ChemistryChemistryFunctional AnalysisElectronic Structure	2013	373
Fundamental vibrational frequencies of small polyatomic molecules from density-functional calculations and vibrational perturbation theory Johannes Neugebauer, Bernd A. Heß The Journal of Chemical Physics EngineeringBp86 CalculationsComputational ChemistryChemistryMolecular Dynamics	2003	280
Couplings between electronic transitions in a subsystem formulation of time-dependent density functional theory Johannes Neugebauer The Journal of Chemical Physics	2007	231
The merits of the frozen-density embedding scheme to model solvatochromic shifts Johannes Neugebauer, Manuel J. Louwerse, Evert Jan Baerends, The Journal of Chemical Physics Numerical AnalysisFrozen-density Embedding SchemeMolecular KineticsEngineeringPhysics	2005	221
Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds Samuel Fux, Christoph R. Jacob, Johannes Neugebauer, The Journal of Chemical Physics	2010	200
A flexible implementation of frozen‐density embedding for use in multilevel simulations Christoph R. Jacob, Johannes Neugebauer, Lucas Visscher Journal of Computational Chemistry	2007	164
Photocatalytic <i>E</i> → <i>Z</i> Isomerization of Polarized Alkenes Inspired by the Visual Cycle: Mechanistic Dichotomy and Origin of Selectivity Jan B. Metternich, Denis G. Artiukhin, Mareike C. Holland, The Journal of Organic Chemistry	2017	156
An Explicit Quantum Chemical Method for Modeling Large Solvation Shells Applied to Aminocoumarin C151 Johannes Neugebauer, Christoph R. Jacob, Tomasz A. Wesołowski, The Journal of Physical Chemistry A EngineeringBiochemistryNatural SciencesHydrogen-bonded LiquidSolution (Chemistry)	2005	138
Assessment of a simple correction for the long-range charge-transfer problem in time-dependent density-functional theory Johannes Neugebauer, O. V. Gritsenko, Evert Jan Baerends The Journal of Chemical Physics Charge ExcitationsEngineeringVirtual OrbitalExcitation Energy TransferComputational Chemistry	2006	136

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