Molecular dynamics and density functional theory simulations of matrix deposition. II. Absolute site structure assignment for porphyrin in xenon

Journal of Chemical Physics

Volumn 121, Issue 23, 2004, Pages 12017-12025

  Kyrychenko, Alexander ^a,b   Gorski, Alexander ^a   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

APPROXIMATION THEORY; BOUNDARY CONDITIONS; COMPUTER SIMULATION; CRYSTAL LATTICES; CRYSTALS; MATRIX ALGEBRA; PORPHYRINS; PROBABILITY DENSITY FUNCTION; ULTRAVIOLET RADIATION; XENON;

HEXAGONAL CAVITY; LENNARD-JONES PAIRWISE POTENTIALS; LINE SPLITTINGS; MATRIX DEPOSITION PROCESSES;

MOLECULAR DYNAMICS;

EID: 11044230238     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1809598     Document Type: Article

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