Molecular dynamics simulations of matrix deposition. I. Site structure analysis for porphyrin in argon and xenon

Journal of Chemical Physics

Volumn 119, Issue 14, 2003, Pages 7318-7327

  Kyrychenko, Alexander ^a,b   Waluk, Jacek ^a  

^a INSTITUTE OF PHYSICAL CHEMISTRY   (Poland)

^b V N KARAZIN KHARKIV NATIONAL UNIVERSITY   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; ATOMS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DEPOSITION; DERIVATIVES; ISOMERS; MOLECULAR ORIENTATION; MOLECULAR STRUCTURE; PORPHYRINS; XENON;

DENSITY FUNCTIONAL THEORY; LENNARD-JONES POTENTIALS; MAXWELL-BOLTZMANN DISTRIBUTION; SITE STRUCTURE ANALYSIS;

MOLECULAR DYNAMICS;

EID: 0142211235     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1606432     Document Type: Article

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