Molecular Ordering of 4-AcetyI-2′-Nitrobiphenyl -A Computational Analysis

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences

Volumn 55, Issue 11-12, 2000, Pages 918-922

  Ojha, Durga Prasad ^a  

^a ACHARYA NAGARJUNA UNIVERSITY   (India)

Author keywords

Biphenyl Derivatives; CNDO 2 Method; Interaction Energy; MB Statistics

Indexed keywords

EID: 0039032323     PISSN: 09320784     EISSN: None     Source Type: Journal    
DOI: 10.1515/zna-2000-11-1216     Document Type: Article

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