Jan Gerit Brandenburg
Jan Gerit Brandenburg
PhD, Dipl.-Phys., Merck KGaA
Verified email at thch.uni-bonn.de - Homepage
Cited by
Cited by
Dispersion-corrected mean-field electronic structure methods
S Grimme, A Hansen, JG Brandenburg, C Bannwarth
Chemical reviews 116 (9), 5105-5154, 2016
Report on the sixth blind test of organic crystal structure prediction methods
AM Reilly, RI Cooper, CS Adjiman, S Bhattacharya, AD Boese, ...
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
Consistent structures and interactions by density functional theory with small atomic orbital basis sets
S Grimme, JG Brandenburg, C Bannwarth, A Hansen
The Journal of chemical physics 143 (5), 054107, 2015
Accurate modeling of organic molecular crystals by dispersion-corrected density functional tight binding (DFTB)
JG Brandenburg, S Grimme
The Journal of Physical Chemistry Letters 5 (11), 1785-1789, 2014
B97-3c: A revised low-cost variant of the B97-D density functional method
JG Brandenburg, C Bannwarth, A Hansen, S Grimme
The Journal of chemical physics 148 (6), 064104, 2018
Geometrical correction for the inter-and intramolecular basis set superposition error in periodic density functional theory calculations
JG Brandenburg, M Alessio, B Civalleri, MF Peintinger, T Bredow, ...
The Journal of Physical Chemistry A 117 (38), 9282-9292, 2013
Benchmark tests of a strongly constrained semilocal functional with a long-range dispersion correction
JG Brandenburg, JE Bates, J Sun, JP Perdew
Phys. Rev. B, 115144, 2016
Dispersion corrected Hartree–Fock and density functional theory for organic crystal structure prediction
JG Brandenburg, S Grimme
Prediction and Calculation of Crystal Structures, 1-23, 2013
Low-cost quantum chemical methods for noncovalent interactions
JG Brandenburg, M Hochheim, T Bredow, S Grimme
The journal of physical chemistry letters 5 (24), 4275-4284, 2014
Benchmarking DFT and semiempirical methods on structures and lattice energies for ten ice polymorphs
JG Brandenburg, T Maas, S Grimme
The Journal of Chemical Physics 142 (12), 124104, 2015
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals
M Cutini, B Civalleri, M Corno, R Orlando, JG Brandenburg, L Maschio, ...
Journal of chemical theory and computation 12 (7), 3340-3352, 2016
Unidirectional Molecular Stacking of Tribenzotriquinacenes in the Solid State: A Combined X‐ray and Theoretical Study
JG Brandenburg, S Grimme, PG Jones, G Markopoulos, H Hopf, ...
Chemistry–A European Journal 19 (30), 9930-9938, 2013
Fast and accurate quantum Monte Carlo for molecular crystals
A Zen, JG Brandenburg, J Klimeš, A Tkatchenko, D Alfè, A Michaelides
Proceedings of the National Academy of Sciences 115 (8), 1724-1729, 2018
Thermal expansion of carbamazepine: Systematic crystallographic measurements challenge quantum chemical calculations
JG Brandenburg, J Potticary, HA Sparkes, SL Price, SR Hall
The Journal of Physical Chemistry Letters 8 (17), 4319-4324, 2017
Organic crystal polymorphism: a benchmark for dispersion-corrected mean-field electronic structure methods
JG Brandenburg, S Grimme
Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2016
Evidence for stable square ice from quantum Monte Carlo
J Chen, A Zen, JG Brandenburg, D Alfè, A Michaelides
Physical Review B 94 (22), 220102, 2016
Small atomic orbital basis set first‐principles quantum chemical methods for large molecular and periodic systems: A critical analysis of error sources
R Sure, JG Brandenburg, S Grimme
ChemistryOpen 5 (2), 94-109, 2016
Screened exchange hybrid density functional for accurate and efficient structures and interaction energies
JG Brandenburg, E Caldeweyher, S Grimme
Physical Chemistry Chemical Physics 18 (23), 15519-15523, 2016
Quantification of conventional and nonconventional charge-assisted hydrogen bonds in the condensed and gas phases
SA Katsyuba, MV Vener, EE Zvereva, Z Fei, R Scopelliti, JG Brandenburg, ...
The journal of physical chemistry letters 6 (21), 4431-4436, 2015
Spin crossover in Fe (II) and Co (II) complexes with the same click-derived tripodal ligand
D Schweinfurth, S Demeshko, S Hohloch, M Steinmetz, JG Brandenburg, ...
Inorganic chemistry 53 (16), 8203-8212, 2014
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