Concepedia
Statistics
Publications
143
Citations
8.1K
H-Index
53
Active since
2002
Affiliations
University of Münster(Current)
ETH Zurich
Vrije Universiteit Amsterdam
Leiden University
Technische Universität Braunschweig
Johannes Neugebauer is an author at University of Münster specializing in chemistry, natural sciences, and physics.
Publications per year
2002–2025
Quantum chemical calculation of vibrational spectra of large molecules—Raman and IR spectra for Buckminsterfullerene
Johannes Neugebauer, Markus Reiher, Carsten Kind et al. · Journal of Computational Chemistry · 2002 · 550 citations · Full text
Natural Sciences, Chemistry, Physics +17
Subsystem density‐functional theory
Christoph R. Jacob, Johannes Neugebauer, Johannes Neugebauer · Wiley Interdisciplinary Reviews Computational Molecular Science · 2013 · 384 citations
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 · 2003 · 283 citations
Couplings between electronic transitions in a subsystem formulation of time-dependent density functional theory
Johannes Neugebauer · The Journal of Chemical Physics · 2007 · 239 citations
Natural Sciences, Chemistry, Physics +16
The merits of the frozen-density embedding scheme to model solvatochromic shifts
Johannes Neugebauer, Manuel J. Louwerse, Evert Jan Baerends et al. · The Journal of Chemical Physics · 2005 · 223 citations · Full text
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