Quantum chemical calculations on S-centered 1,3-dipoles. 1. Molecular and electronic structures of thiocarbonyl S-imides

Polish Journal of Chemistry

Volumn 73, Issue 4, 1999, Pages 669-681

  Fabian, J ^a   Mloston G ^b  

^a DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^b UNIVERSITY OF LODZ   (Poland)

Author keywords

ab initio quantum chemistry; Density functional theory; Molecular and electronic structure; Natural bond orbital analysis; Natural resonance theory; Thiocarbonyl S imides

Indexed keywords

EID: 0033238641     PISSN: 01375083     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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