Crystal and molecular structure of 2,3-dicyanonaphthalene: A naphthalocyanine precursor

Journal of Molecular Structure

Volumn 516, Issue 1, 2000, Pages 81-90

  Janczak, J ^a   Kubiak, R ^a  

^a INSTITUTE OF LOW TEMPERATURE AND STRUCTURE RESEARCH   (Poland)

Author keywords

2,3 Dicyanonaphthalene; Ab initio calculation; Charge density; Crystal structure; Naphthalocyanine precursor

Indexed keywords

2,3 DICYANONAPHTHALENE; NAPHTHALENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL BOND; CONTROLLED STUDY; CRYSTAL STRUCTURE; DRUG STRUCTURE; GEOMETRY; MOLECULAR INTERACTION; MOLECULAR WEIGHT; STRUCTURE ANALYSIS; X RAY ANALYSIS;

EID: 0034602684     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00143-X     Document Type: Article

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