Dmitrij Rappoport
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Property-optimized Gaussian basis sets for molecular response calculations
D Rappoport, F Furche
The Journal of chemical physics 133 (13), 134105, 2010
11072010
{III}-density functional methods for excited states: Equilibrium structure and electronic spectra
F Furche, D Rappoport
Computational photochemistry 16, 93-128, 2005
394*2005
Photoinduced intramolecular charge transfer in 4-(Dimethyl) aminobenzonitrile− A Theoretical Perspective
D Rappoport, F Furche
Journal of the American Chemical Society 126 (4), 1277-1284, 2004
2462004
Computational photochemistry
M Olivucci
Elsevier, 2005
1782005
Analytical time-dependent density functional derivative methods within the RI- approximation, an approach to excited states of large molecules
D Rappoport, F Furche
The Journal of chemical physics 122 (6), 064105, 2005
1502005
Separation of electromagnetic and chemical contributions to surface-enhanced Raman spectra on nanoengineered plasmonic substrates
SK Saikin, Y Chu, D Rappoport, KB Crozier, A Aspuru-Guzik
The Journal of Physical Chemistry Letters 1 (18), 2740-2746, 2010
1182010
Computational inorganic and bioinorganic chemistry
EI Solomon, RA Scott, RB King
John Wiley & Sons, 2013
1132013
On the chemical bonding effects in the Raman response: Benzenethiol adsorbed on silver clusters
SK Saikin, R Olivares-Amaya, D Rappoport, M Stopa, A Aspuru-Guzik
Physical chemistry chemical physics 11 (41), 9401-9411, 2009
1092009
TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations
SG Balasubramani, GP Chen, S Coriani, M Diedenhofen, MS Frank, ...
The Journal of chemical physics 152 (18), 184107, 2020
1032020
Complex chemical reaction networks from heuristics-aided quantum chemistry
D Rappoport, CJ Galvin, DY Zubarev, A Aspuru-Guzik
Journal of chemical theory and computation 10 (3), 897-907, 2014
882014
Lagrangian approach to molecular vibrational Raman intensities using time-dependent hybrid density functional theory
D Rappoport, F Furche
The Journal of chemical physics 126 (20), 201104, 2007
852007
Iron: inorganic & coordination chemistry
J Burgess, MV Twigg
Encyclopedia of Inorganic Chemistry, 2006
81*2006
Approximate density functionals: which should I choose?
D Rappoport, NRM Crawford, F Furche, K Burke
Encyclopedia of Inorganic and Bioinorganic Chemistry, 2011
772011
The binding of benzoarylsulfonamide ligands to human carbonic anhydrase is insensitive to formal fluorination of the ligand
MR Lockett, H Lange, B Breiten, A Heroux, W Sherman, D Rappoport, ...
Angewandte Chemie 125 (30), 7868-7871, 2013
562013
Development of new auxiliary basis functions of the Karlsruhe segmented contracted basis sets including diffuse basis functions (def2-SVPD, def2-TZVPPD, and def2-QVPPD) for RI …
A Hellweg, D Rappoport
Physical Chemistry Chemical Physics 17 (2), 1010-1017, 2015
522015
TURBOMOLE (v. 5.6)
R Ahlrichs, M Bär, HP Baron, R Bauernschmitt, S Böcker, M Ehrig, ...
Universität Karlsruhe, Karlsruhe, Germany, 2003
462003
Quantum chemical approach to estimating the thermodynamics of metabolic reactions
A Jinich, D Rappoport, I Dunn, B Sanchez-Lengeling, R Olivares-Amaya, ...
Scientific reports 4 (1), 1-6, 2014
452014
TURBOMOLE (Ver. 5.6)
R Ahlrichs, M Bär, HP Baron, R Bauernschmitt, S Böcker, P Deglmann, ...
Quantum Chemistry Group: Universität Karlsruhe, 2003
422003
Uncertainty of prebiotic scenarios: the case of the non-enzymatic reverse tricarboxylic acid cycle
DY Zubarev, D Rappoport, A Aspuru-Guzik
Scientific reports 5 (1), 1-7, 2015
402015
Introducing Ionic and/or Hydrogen Bonds into the SAM//Ga2O3 Top-Interface of AgTS/S(CH2)nT//Ga2O3/EGaIn Junctions
CM Bowers, KC Liao, HJ Yoon, D Rappoport, M Baghbanzadeh, ...
Nano letters 14 (6), 3521-3526, 2014
372014
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Artiklar 1–20