Rudolf Zahradník, Ph.D.

Affiliations: 
Chemistry Czechoslovak Academy of Sciences 
Area:
physical chemistry
Google:
"Rudolf Zahradník"
Bio:

(1928-2020)
http://www.iaqms.org/members/zahradnik.php
http://cs.wikipedia.org/wiki/Rudolf_Zahradn%C3%ADk
http://www.learned.cz/cz/clenove-ucene-spolecnosti/radni-clenove-ucene-spolecnosti/zahradnik-rudolf.html
https://www.world-today-news.com/one-of-the-founders-of-czech-quantum-chemistry-died-rudolf-zahradnik-also-taught-merkel/

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Publications

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Srnec M, Oncak M, Zahradník R. (2008) Reaction mechanism of oxidation, hydroxylation, and epoxidation by hypofluorous acid: a theoretical study of unusual H-bond-assisted catalysis. The Journal of Physical Chemistry. A. 112: 3631-7
Ončák M, Cao Y, Beyer MK, et al. (2008) Gas-phase reactivities of charged platinum dimers with ammonia: A combined experimental/theoretical study Chemical Physics Letters. 450: 268-273
Srnec M, Zahradník R. (2007) Small Group IIa–VIa Clusters and Related Systems: A Theoretical Study of Physical Properties, Reactivity, and Electronic Spectra European Journal of Inorganic Chemistry. 2007: 1529-1543
Hobza P, Zahradník R, Müller-Dethlefs K. (2006) The World of Non-Covalent Interactions: 2006 Collection of Czechoslovak Chemical Communications. 71: 443-531
Zahradník R, Srnec M, Havlas Z. (2005) Electronic Spectra of Conjugated Polyynes, Cumulenes and Related Systems: A Theoretical Study Collection of Czechoslovak Chemical Communications. 70: 559-578
Srnec M, Zahradník R. (2005) Diatomics AB (A=Be, Mg; B=O, S) and oligomers thereof: A theoretical study Chemical Physics Letters. 407: 283-288
Zahradník R, ??roubková L. (2005) Formation and physical characteristics of van der Waals molecules, cations, and anions: Estimates of complete basis set values International Journal of Quantum Chemistry. 104: 52-63
Zahradník R, Šroubková L. (2003) Estimates of quantum chemical molecular characteristics for complete basis sets Israel Journal of Chemistry. 43: 243-265
Zahradník R, Šroubková L. (2003) Polyacetylenes and Cumulenes, Potential Elements for Molecular Machines and Precursors of Carbon Clusters: A Theoretical Study Helvetica Chimica Acta. 86: 979-1000
Šroubková L, Zahradník R. (2001) Quantum-Mechanical Energy Calculations in Chemistry Helvetica Chimica Acta. 84: 1328-1341
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