Computational study of the perhalogenated methyl nitrates CX 3ONO2, CXxY3-xONO2 (X, y = F, Cl)

Molecular Physics

Volumn 106, Issue 8, 2008, Pages 1025-1032

  Kosmas, Agnie M ^a   Lesar, Antonija ^b  

^a UNIVERSITY OF IOANNINA   (Greece)

^b JO EF STEFAN INSTITUTE   (Slovenia)

Author keywords

Alkyl nitrate molecules

Indexed keywords

NITRATES; NITROGEN COMPOUNDS; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC PROPERTIES;

AB-INITIO; ALKYL NITRATE MOLECULES; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY METHODS; HARMONIC FREQUENCIES;

DENSITY FUNCTIONAL THEORY;

EID: 48349139391     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970802077843     Document Type: Article

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