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Florian A. Bischoff
Florian A. Bischoff
Institut fuer Chemie, Humboldt-Universitaet zu Berlin
Verified email at hu-berlin.de
Title
Cited by
Cited by
Year
Explicitly correlated R12/F12 methods for electronic structure
L Kong, FA Bischoff, EF Valeev
Chemical reviews 112 (1), 75-107, 2012
5182012
The MP2‐F12 method in the TURBOMOLE program package
RA Bachorz, FA Bischoff, A Glöß, C Hättig, S Höfener, W Klopper, DP Tew
Journal of Computational Chemistry 32 (11), 2492-2513, 2011
1162011
MADNESS: A multiresolution, adaptive numerical environment for scientific simulation
RJ Harrison, G Beylkin, FA Bischoff, JA Calvin, GI Fann, J Fosso-Tande, ...
SIAM journal on scientific computing 38 (5), S123-S142, 2016
1132016
Atomization energies from coupled-cluster calculations augmented with explicitly-correlated perturbation theory
W Klopper, B Ruscic, DP Tew, FA Bischoff, S Wolfsegger
Chemical Physics 356 (1-3), 14-24, 2009
1082009
Scope and limitations of the SCS-MP2 method for stacking and hydrogen bonding interactions
RA Bachorz, FA Bischoff, S Höfener, W Klopper, P Ottiger, R Leist, JA Frey, ...
Physical Chemistry Chemical Physics 10 (19), 2758-2766, 2008
1042008
Assessment of basis sets for F12 explicitly-correlated molecular electronic-structure methods
FA Bischoff, S Wolfsegger, DP Tew, W Klopper
Molecular Physics 107 (8-12), 963-975, 2009
932009
Low-order tensor approximations for electronic wave functions: Hartree–Fock method with guaranteed precision
FA Bischoff, EF Valeev
The Journal of chemical physics 134 (10), 2011
562011
Computing many-body wave functions with guaranteed precision: The first-order Møller-Plesset wave function for the ground state of helium atom
FA Bischoff, RJ Harrison, EF Valeev
The Journal of chemical physics 137 (10), 2012
532012
Slater-type geminals in explicitly-correlated perturbation theory: application to n-alkanols and analysis of errors and basis-set requirements
S Höfener, FA Bischoff, A Glöß, W Klopper
Physical Chemistry Chemical Physics 10 (23), 3390-3399, 2008
492008
Computing molecular correlation energies with guaranteed precision
FA Bischoff, EF Valeev
The Journal of chemical physics 139 (11), 2013
442013
Dissociative Water Adsorption by Al3O4+ in the Gas Phase
MR Fagiani, X Song, S Debnath, S Gewinner, W Schöllkopf, KR Asmis, ...
The Journal of Physical Chemistry Letters 8 (6), 1272-1277, 2017
392017
Explicitly correlated second-order perturbation theory calculations on molecules containing heavy main-group elements
FA Bischoff, S Höfener, A Glöß, W Klopper
Theoretical Chemistry Accounts 121 (1), 11-19, 2008
392008
Chemically accurate adsorption energies for methane and ethane monolayers on the MgO (001) surface
M Alessio, FA Bischoff, J Sauer
Physical Chemistry Chemical Physics 20 (15), 9760-9769, 2018
312018
Second-order electron-correlation and self-consistent spin-orbit treatment of heavy molecules at the basis-set limit
FA Bischoff, W Klopper
The Journal of chemical physics 132 (9), 2010
312010
Reactivity of titanium dimer and molecular nitrogen in rare gas matrices. Vibrational and electronic spectra and structure of Ti 2 N 2
HJ Himmel, O Hübner, FA Bischoff, W Klopper, L Manceron
Physical Chemistry Chemical Physics 8 (17), 2000-2011, 2006
302006
Numerically accurate linear response-properties in the configuration-interaction singles (CIS) approximation
JS Kottmann, S Höfener, FA Bischoff
Physical Chemistry Chemical Physics 17 (47), 31453-31462, 2015
262015
Temperature-and structure-dependent optical properties and Photophysics of BODIPY dyes
S Radunz, W Kraus, FA Bischoff, F Emmerling, HR Tschiche, ...
The Journal of Physical Chemistry A 124 (9), 1787-1797, 2020
252020
[Al2O4], a Benchmark Gas-Phase Class II Mixed-Valence Radical Anion for the Evaluation of Quantum-Chemical Methods
M Kaupp, A Karton, FA Bischoff
Journal of Chemical Theory and Computation 12 (8), 3796-3806, 2016
252016
Coupled-cluster in real space. 1. CC2 ground state energies using multiresolution analysis
JS Kottmann, FA Bischoff
Journal of chemical theory and computation 13 (12), 5945-5955, 2017
222017
Regularizing the molecular potential in electronic structure calculations. I. SCF methods
FA Bischoff
The Journal of chemical physics 141 (18), 2014
212014
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Articles 1–20