Vazdar M - Search Results

1

Absorption and fluorescence of PRODAN in phospholipid bilayers: a combined quantum mechanics and classical molecular dynamics study.

Cwiklik L, Aquino AJ, Vazdar M, Jurkiewicz P, Pittner J, Hof M, Lischka H. Cwiklik L, et al. Among authors: vazdar m. J Phys Chem A. 2011 Oct 20;115(41):11428-37. doi: 10.1021/jp205966b. Epub 2011 Sep 12. J Phys Chem A. 2011. PMID: 21910413

2

Automerization reaction of cyclobutadiene and its barrier height: an ab initio benchmark multireference average-quadratic coupled cluster study.

Eckert-Maksić M, Vazdar M, Barbatti M, Lischka H, Maksić ZB. Eckert-Maksić M, et al. Among authors: vazdar m. J Chem Phys. 2006 Aug 14;125(6):64310. doi: 10.1063/1.2222366. J Chem Phys. 2006. PMID: 16942289

3

The nonadiabatic deactivation paths of pyrrole.

Barbatti M, Vazdar M, Aquino AJ, Eckert-Maksić M, Lischka H. Barbatti M, et al. Among authors: vazdar m. J Chem Phys. 2006 Oct 28;125(16):164323. doi: 10.1063/1.2363376. J Chem Phys. 2006. PMID: 17092089

4

The isomerization barrier in cyanocyclobutadienes: an ab initio multireference average quadratic coupled cluster study.

Eckert-Maksić M, Lischka H, Maksić ZB, Vazdar M. Eckert-Maksić M, et al. Among authors: vazdar m. J Phys Chem A. 2009 Jul 23;113(29):8351-8. doi: 10.1021/jp9015273. J Phys Chem A. 2009. PMID: 19569708

5

Matrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method.

Eckert-Maksić M, Vazdar M, Ruckenbauer M, Barbatti M, Müller T, Lischka H. Eckert-Maksić M, et al. Among authors: vazdar m. Phys Chem Chem Phys. 2010 Oct 21;12(39):12719-26. doi: 10.1039/c0cp00174k. Epub 2010 Aug 25. Phys Chem Chem Phys. 2010. PMID: 20737086

6

Like-charge guanidinium pairing from molecular dynamics and ab initio calculations.

Vazdar M, Vymětal J, Heyda J, Vondrášek J, Jungwirth P. Vazdar M, et al. J Phys Chem A. 2011 Oct 20;115(41):11193-201. doi: 10.1021/jp203519p. Epub 2011 Jul 1. J Phys Chem A. 2011. PMID: 21721561

7

Orientational dependence of the affinity of guanidinium ions to the water surface.

Wernersson E, Heyda J, Vazdar M, Lund M, Mason PE, Jungwirth P. Wernersson E, et al. Among authors: vazdar m. J Phys Chem B. 2011 Nov 3;115(43):12521-6. doi: 10.1021/jp207499s. Epub 2011 Oct 10. J Phys Chem B. 2011. PMID: 21985190

8

Ab initio quantum dynamical study of the multi-state nonadiabatic photodissociation of pyrrole.

Faraji S, Vazdar M, Reddy VS, Eckert-Maksic M, Lischka H, Köppel H. Faraji S, et al. Among authors: vazdar m. J Chem Phys. 2011 Oct 21;135(15):154310. doi: 10.1063/1.3651536. J Chem Phys. 2011. PMID: 22029316

9

Behavior of 4-hydroxynonenal in phospholipid membranes.

Vazdar M, Jurkiewicz P, Hof M, Jungwirth P, Cwiklik L. Vazdar M, et al. J Phys Chem B. 2012 Jun 7;116(22):6411-5. doi: 10.1021/jp3044219. Epub 2012 May 23. J Phys Chem B. 2012. PMID: 22577896

10

QM/MM non-adiabatic decay dynamics of formamide in polar and non-polar solvents.

Antol I, Eckert-Maksić M, Vazdar M, Ruckenbauer M, Lischka H. Antol I, et al. Among authors: vazdar m. Phys Chem Chem Phys. 2012 Oct 14;14(38):13262-72. doi: 10.1039/c2cp41830d. Phys Chem Chem Phys. 2012. PMID: 22918485

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