Calculation of the crystal structures of hydrocarbons by molecular packing analysis

Computers and Chemistry

Volumn 1, Issue 3, 1977, Pages 173-177

  Williams, Donald E ^a   Starr, Thomas L ^a  

^a UNIVERSITY OF LOUISVILLE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0002599287     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/0097-8485(77)85007-9     Document Type: Article

References (7)

1. A procedure for obtaining energy parameters from crystal packing
2. A New Approach to Empirical Intermolecular and Conformational Potential Energy Functions. I. Description of Model and Derivation of Parameters
3. Coulombic interactions in crystalline hydrocarbons