Martin Krupicka
Martin Krupicka
V©CHT Praha
Verified email at vscht.cz
Title
Cited by
Cited by
Year
Distribution, biological activities, metabolism, and the conceivable function of cis-zeatin-type cytokinins in plants
S Gajdoąová, L Spíchal, M Kamínek, K Hoyerová, O Novák, PI Dobrev, ...
Journal of experimental botany 62 (8), 2827-2840, 2011
2642011
The Janus-faced role of external forces in mechanochemical disulfide bond cleavage
P Dopieralski, J Ribas-Arino, P Anjukandi, M Krupicka, J Kiss, D Marx
Nature chemistry 5 (8), 685-691, 2013
842013
Force‐Transformed Free‐Energy Surfaces and Trajectory‐Shooting Simulations Reveal the Mechano‐Stereochemistry of Cyclopropane Ring‐Opening Reactions
P Dopieralski, J Ribas‐Arino, D Marx
Angewandte Chemie International Edition 50 (31), 7105-7108, 2011
472011
Unexpected mechanochemical complexity in the mechanistic scenarios of disulfide bond reduction in alkaline solution
P Dopieralski, J Ribas–Arino, P Anjukandi, M Krupicka, D Marx
Nature chemistry 9 (2), 164-170, 2017
442017
Comparison of fully internally and strongly contracted multireference configuration interaction procedures
K Sivalingam, M Krupicka, AA Auer, F Neese
The Journal of chemical physics 145 (5), 054104, 2016
392016
Hybrid quantum mechanical/molecular mechanical investigation of the β-1, 4-galactosyltransferase-I mechanism
M Krupička, I Tvaroška
The Journal of Physical Chemistry B 113 (32), 11314-11319, 2009
382009
Resolution of Racemic N‐Benzyl α‐Amino Acids by Liquid‐Liquid Extraction: A Practical Method Using a Lipophilic Chiral Cobalt(III) Salen Complex and …
P Dzygiel, TB Reeve, U Piarulli, M Krupicka, I Tvaroska, C Gennari
European Journal of Organic Chemistry 2008 (7), 1253-1264, 2008
322008
Should the Woodward–Hoffmann rules be applied to mechanochemical reactions?
M Wollenhaupt, M Krupička, D Marx
ChemPhysChem 16 (8), 1593-1597, 2015
282015
Force‐Induced Reversal of β‐Eliminations: Stressed Disulfide Bonds in Alkaline Solution
P Dopieralski, J Ribas‐Arino, P Anjukandi, M Krupicka, D Marx
Angewandte Chemie 128 (4), 1326-1330, 2016
202016
European Research in Focus: Mechanochemistry for Sustainable Industry (COST Action MechSustInd)
JG Hernández, I Halasz, DE Crawford, M Krupicka, M Baláľ, V André, ...
European Journal of Organic Chemistry 2020 (1), 8-9, 2020
172020
Unclicking the Click: Metal‐Assisted Mechanochemical Cycloreversion of Triazoles Is Possible
M Krupička, P Dopieralski, D Marx
Angewandte Chemie 129 (27), 7853-7857, 2017
172017
Disfavoring mechanochemical reactions by stress-induced steric hindrance
M Krupička, D Marx
Journal of chemical theory and computation 11 (3), 841-846, 2015
172015
Mechanical manipulation of chemical reactions: Reactivity switching of Bergman cyclizations
M Krupicka, W Sander, D Marx
The journal of physical chemistry letters 5 (5), 905-909, 2014
162014
Combination of a binaphthol-derived phosphite and a C 1-symmetric phosphinamine generates heteroleptic catalysts in Rh-and Pd-mediated reactions
L Pignataro, B Lynikaite, R Colombo, S Carboni, M Krupička, U Piarulli, ...
Chemical communications, 3539-3541, 2009
162009
Similarity transformed equation of motion coupled-cluster theory based on an unrestricted Hartree-Fock reference for applications to high-spin open-shell systems
LMJ Huntington, M Krupička, F Neese, R Izsák
The Journal of chemical physics 147 (17), 174104, 2017
142017
A toolchain for the automatic generation of computer codes for correlated wavefunction calculations
M Krupička, K Sivalingam, L Huntington, AA Auer, F Neese
Journal of computational chemistry 38 (21), 1853-1868, 2017
132017
Force-induced Catastrophes on Energy Landscapes: Mechanochemical Manipulation of Downhill and Uphill Bifurcations Explains Ring-opening Selectivity of Cyclopropanes
M Wollenhaupt, C Schran, M Krupička, D Marx
arXiv preprint arXiv:2103.15517, 2021
112021
Enantioselective interaction of carbamoylated quinine and (S)-3, 5-dinitrobenzoyl alanine: theoretical and experimental circular dichroism study
O Julínek, M Krupička, W Lindner, M Urbanová
Physical Chemistry Chemical Physics 12 (37), 11487-11497, 2010
72010
An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentials
A Sen, B de Souza, LMJ Huntington, M Krupička, F Neese, R Izsák
The Journal of chemical physics 149 (11), 114108, 2018
52018
Unexpected cleavage of upper rim-bridged calix [4] arenes leading to linear oligophenolic derivatives
P Slavík, H Dvořáková, M Krupička, P Lhoták
Organic & biomolecular chemistry 16 (5), 838-843, 2018
52018
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Articles 1–20