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Journal of the American Chemical Society|May 16, 2002
Prediction of an inverse heavy-atom effect in H-C-CH(2)Br: bromine substituent as a pi acceptorZdenek Havlas, Josef Michl
Inorganic Chemistry|May 21, 2024
Ab Initio Calculation of UV-vis Absorption of Parent Mg, Fe, Co, Ni, Cu, and Zn MetalloporphyrinsGaurab Ganguly, Zdenek Havlas, Josef Michl
Angewandte Chemie (International Ed. in English)|May 2, 2018
Long-Range N→Si Interactions in Organosilicon Compounds with Hepta- and Octacoordinate Silicon CentersHans Bock, Zdenek Havlas, Volker Krenzel
The Journal of Organic Chemistry|July 4, 2003
Racemization barriers of 1,1'-binaphthyl and 1,1'-binaphthalene-2,2'-diol: a DFT studyLudek Meca, David Reha, Zdenek Havlas
Physical Chemistry Chemical Physics : PCCP|October 2, 2009
Ab initio electronic structure of thymine anionsDaniel Svozil, Tomaso Frigato, Zdenek Havlas, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 6, 2002
Study of the nature of improper blue-shifting hydrogen bonding and standard hydrogen bonding in the X3CH...OH2 and XH...OH2 complexes (X = F, Cl, Br, I): A correlated Ab initio studyWiktor Zierkiewicz, Danuta Michalska, Zdenek Havlas, et al.
The Journal of Organic Chemistry|March 21, 2008
Substituent effect on exo stereoselectivity in the 1,3-Dipolar cycloaddition reaction of tulipalin A with nitrile ylidesPetr Melsa, Michal Cajan, Zdenek Havlas, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 4, 2006
Interaction of carboranes with biomolecules: formation of dihydrogen bondsJindrich Fanfrlík, Martin Lepsík, Dominik Horinek, et al.
The Journal of Organic Chemistry|July 30, 2005
An experimental and theoretical study of stereoselectivity of furan-maleic anhydride and furan-maleimide diels-alder reactionsLubomír Rulísek, Pavel Sebek, Zdenek Havlas, et al.
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