Molecular dynamics simulations of the time dependent dipolar correlation function for esters containing substituted 1,3-dioxacyclohexane rings in their structure

Journal of Physical Chemistry B

Volumn 101, Issue 50, 1997, Pages 10949-10953

  Saiz, E ^a   Riande, E ^b   Diaz Calleja R ^c   Guzman J ^b  

^a UNIVERSITY OF ALCALÁ   (Spain)

^b INSTITUTO DE CIENCIA Y TECNOLOGÍA DE POLÍMEROS   (Spain)

^c UNIVERSITAT POLITÈCNICA DE VALÈNCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; FREQUENCY DOMAIN ANALYSIS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PERMITTIVITY; THERMAL EFFECTS;

AUTOCORRELATION COEFFICIENT; DIOXACYCLOHEXANE RINGS; TIME DEPENDENT DIPOLAR CORRELATION FUNCTION;

ESTERS;

EID: 0031366717     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9717812     Document Type: Article

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