Follow
Christoph Jacob
Christoph Jacob
Verified email at tu-braunschweig.de - Homepage
Title
Cited by
Cited by
Year
The structures of small gold cluster anions as determined by a combination of ion mobility measurements and density functional calculations
F Furche, R Ahlrichs, P Weis, C Jacob, S Gilb, T Bierweiler, MM Kappes
The Journal of chemical physics 117 (15), 6982-6990, 2002
6582002
Subsystem density‐functional theory
CR Jacob, J Neugebauer
Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (4), 325-362, 2014
3612014
Spin in density‐functional theory
CR Jacob, M Reiher
International Journal of Quantum Chemistry 112 (23), 3661-3684, 2012
2792012
The DIRAC code for relativistic molecular calculations
T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ...
The Journal of Chemical Physics 152 (20), 204104, 2020
2662020
Quantum-chemical embedding methods for treating local electronic excitations in complex chemical systems
ASP Gomes, CR Jacob
Annual Reports Section" C"(Physical Chemistry) 108, 222-277, 2012
2382012
Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bonds
S Fux, CR Jacob, J Neugebauer, L Visscher, M Reiher
The Journal of chemical physics 132 (16), 2010
2032010
Calculation of local excitations in large systems by embedding wave-function theory in density-functional theory
ASP Gomes, CR Jacob, L Visscher
Physical Chemistry Chemical Physics 10 (35), 5353-5362, 2008
1952008
Localizing normal modes in large molecules
CR Jacob, M Reiher
The Journal of chemical physics 130 (8), 084106, 2009
1852009
An explicit quantum chemical method for modeling large solvation shells applied to aminocoumarin C151
J Neugebauer, CR Jacob, TA Wesolowski, EJ Baerends
The Journal of Physical Chemistry A 109 (34), 7805-7814, 2005
1762005
A flexible implementation of frozen‐density embedding for use in multilevel simulations
CR Jacob, J Neugebauer, L Visscher
Journal of computational chemistry 29 (6), 1011-1018, 2008
1752008
Plasmons in Molecules
S Bernadotte, F Evers, CR Jacob
The Journal of Physical Chemistry C 117 (4), 1863-1878, 2013
1672013
Selective Catalytic Reduction of NO Over Fe-ZSM-5: Mechanistic Insights by Operando HERFD-XANES and Valence-to-Core X-ray Emission Spectroscopy
A Boubnov, HWP Carvalho, DE Doronkin, T Günter, E Gallo, AJ Atkins, ...
Journal of the American Chemical Society 136 (37), 13006-13015, 2014
1662014
Structural snapshots of the SCR reaction mechanism on Cu-SSZ-13
T GŘnter, HWP Carvalho, DE Doronkin, T Sheppard, P Glatzel, AJ Atkins, ...
Chemical Communications 51 (44), 9227-9230, 2015
1322015
Origin-independent calculation of quadrupole intensities in X-ray spectroscopy
S Bernadotte, AJ Atkins, CR Jacob
The Journal of chemical physics 137 (20), 204106, 2012
1212012
Comparison of frozen-density embedding and discrete reaction field solvent models for molecular properties
CR Jacob, J Neugebauer, L Jensen, L Visscher
Physical Chemistry Chemical Physics 8 (20), 2349-2359, 2006
1202006
Can DFT accurately predict spin densities? Analysis of discrepancies in iron nitrosyl complexes
K Boguslawski, CR Jacob, M Reiher
Journal of Chemical Theory and Computation 7 (9), 2740-2752, 2011
1162011
A subsystem density-functional theory approach for the quantum chemical treatment of proteins
CR Jacob, L Visscher
The Journal of chemical physics 128 (15), 2008
1072008
Calculation of nuclear magnetic resonance shieldings using frozen-density embedding
CR Jacob, L Visscher
The Journal of chemical physics 125 (19), 194104, 2006
922006
PyADF—A scripting framework for multiscale quantum chemistry
CR Jacob, SM Beyhan, RE Bulo, ASP Gomes, AW G÷tz, K Kiewisch, ...
Journal of Computational Chemistry 32 (10), 2328-2338, 2011
882011
Exact functional derivative of the nonadditive kinetic-energy bifunctional in the long-distance limit
CR Jacob, SM Beyhan, L Visscher
The Journal of chemical physics 126 (23), 234116, 2007
862007
The system can't perform the operation now. Try again later.
Articles 1–20