Christian Ochsenfeld
Christian Ochsenfeld
Chair of Theoretical Chemistry, University of Munich (LMU)
Bestätigte E-Mail-Adresse bei - Startseite
Zitiert von
Zitiert von
Advances in methods and algorithms in a modern quantum chemistry program package
Y Shao, LF Molnar, Y Jung, J Kussmann, C Ochsenfeld, ST Brown, ...
Physical Chemistry Chemical Physics 8 (27), 3172-3191, 2006
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Y Shao, Z Gan, E Epifanovsky, ATB Gilbert, M Wormit, J Kussmann, ...
Molecular Physics 113 (2), 184-215, 2015
A tunable azine covalent organic framework platform for visible light-induced hydrogen generation
VS Vyas, F Haase, L Stegbauer, G Savasci, F Podjaski, C Ochsenfeld, ...
Nature communications 6 (1), 1-9, 2015
Q‐Chem 2.0: a high‐performance ab initio electronic structure program package
J Kong, CA White, AI Krylov, D Sherrill, RD Adamson, TR Furlani, MS Lee, ...
Journal of Computational Chemistry 21 (16), 1532-1548, 2000
Linear and sublinear scaling formation of Hartree–Fock-type exchange matrices
C Ochsenfeld, CA White, M Head-Gordon
The Journal of chemical physics 109 (5), 1663-1669, 1998
Exploiting noncovalent interactions in an imine‐based covalent organic framework for quercetin delivery
VS Vyas, M Vishwakarma, I Moudrakovski, F Haase, G Savasci, ...
Advanced materials 28 (39), 8749-8754, 2016
H2 Evolution with Covalent Organic Framework Photocatalysts
T Banerjee, K Gottschling, G Savasci, C Ochsenfeld, BV Lotsch
ACS Energy Letters 3 (2), 400-409, 2018
Single-Site Photocatalytic H2 Evolution from Covalent Organic Frameworks with Molecular Cobaloxime Co-Catalysts
T Banerjee, F Haase, G Savasci, K Gottschling, C Ochsenfeld, BV Lotsch
Journal of the American Chemical Society 139 (45), 16228-16234, 2017
TURBOMOLE, version 5.6
R Ahlrichs, M Bär, HP Baron, R Bauernschmitt, S Böcker, M Ehrig, ...
Theoretical Chemistry Group, University of Karlsruhe, 2002
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
E Epifanovsky, ATB Gilbert, X Feng, J Lee, Y Mao, N Mardirossian, ...
The Journal of chemical physics 155 (8), 084801, 2021
Structure assignment in the solid state by the coupling of quantum chemical calculations with NMR experiments: a columnar hexabenzocoronene derivative
C Ochsenfeld, SP Brown, I Schnell, J Gauss, HW Spiess
Journal of the American Chemical Society 123 (11), 2597-2606, 2001
A combined experimental and theoretical study on the formation of interstellar C3H isomers
RI Kaiser, C Ochsenfeld, M Head-Gordon, YT Lee, AG Suits
Science 274 (5292), 1508-1511, 1996
Linear-scaling atomic orbital-based second-order Møller–Plesset perturbation theory by rigorous integral screening criteria
B Doser, DS Lambrecht, J Kussmann, C Ochsenfeld
The Journal of chemical physics 130 (6), 064107, 2009
Topochemical conversion of an imine-into a thiazole-linked covalent organic framework enabling real structure analysis
F Haase, E Troschke, G Savasci, T Banerjee, V Duppel, S Dörfler, ...
Nature communications 9 (1), 1-10, 2018
Ab initio NMR spectra for molecular systems with a thousand and more atoms: a linear‐scaling method
C Ochsenfeld, J Kussmann, F Koziol
Angewandte Chemie 116 (34), 4585-4589, 2004
Tunable Water and CO2 Sorption Properties in Isostructural Azine-Based Covalent Organic Frameworks through Polarity Engineering
L Stegbauer, MW Hahn, A Jentys, G Savasci, C Ochsenfeld, JA Lercher, ...
Chemistry of Materials 27 (23), 7874-7881, 2015
Sustained Solar H2 Evolution from a Thiazolo[5,4-d]thiazole-Bridged Covalent Organic Framework and Nickel-Thiolate Cluster in Water
BP Biswal, HA Vignolo-González, T Banerjee, L Grunenberg, G Savasci, ...
Journal of the American Chemical Society 141 (28), 11082-11092, 2019
A reformulation of the coupled perturbed self-consistent field equations entirely within a local atomic orbital density matrix-based scheme
C Ochsenfeld, M Head-Gordon
Chemical physics letters 270 (5-6), 399-405, 1997
Rigorous integral screening for electron correlation methods
DS Lambrecht, B Doser, C Ochsenfeld
The Journal of chemical physics 123 (18), 184102, 2005
Benchmarking hydrogen and carbon NMR chemical shifts at HF, DFT, and MP2 levels
D Flaig, M Maurer, M Hanni, K Braunger, L Kick, M Thubauville, ...
Journal of Chemical Theory and Computation 10 (2), 572-578, 2014
Das System kann den Vorgang jetzt nicht ausführen. Versuchen Sie es später erneut.
Artikel 1–20