Jaroslav V. Burda

	2009
4		Zdenek Futera, Julia Klenko, Judit E. Sponer, Jirí Sponer, Jaroslav V. Burda: Interactions of the "piano-stool" [ruthenium(II) (eta6-arene)(en)CL]+ complexes with water and nucleobases; ab initio and DFT study. Journal of Computational Chemistry 30(12): 1758-1770 (2009)
	2008
3		Zdenek Chval, Miroslav Sip, Jaroslav V. Burda: The trans effect in square-planar platinum(II) complexes - A density functional study. Journal of Computational Chemistry 29(14): 2370-2381 (2008)
	2005
2		Josef Seda, Jaroslav V. Burda, Jerzy Leszczynski: Study of electronic spectra of free-base porphin and Mg-porphin: Comprehensive comparison of variety of ab initio, DFT, and semiempirical methods. Journal of Computational Chemistry 26(3): 294-303 (2005)
1		Jaroslav V. Burda, Michal Zeizinger, Jerzy Leszczynski: Hydration process as an activation of trans- and cisplatin complexes in anticancer treatment. DFT and ab initio computational study of thermodynamic and kinetic parameters. Journal of Computational Chemistry 26(9): 907-914 (2005)

Coauthor Index

1	Zdenek Chval	[3]
2	Zdenek Futera	[4]
3	Julia Klenko	[4]
4	Jerzy Leszczynski	[1] [2]
5	Josef Seda	[2]
6	Miroslav Sip	[3]
7	Jirí Sponer	[4]
8	Judit E. Sponer	[4]
9	Michal Zeizinger	[1]

Colors in the list of coauthors

Last update Sun May 27 04:04:01 2012 CET by the DBLP Team — Data released under the ODC-BY 1.0 license — See also our legal information page