Theoretical study on tetrazole and its derivatives. Part 7: Ab initio mo and thermodynamic calculations on azido derivatives of tetrazole

Journal of Molecular Structure: THEOCHEM

Volumn 458, Issue 3, 1999, Pages 249-256

  Zhaoxu, Chen ^a   Jianfen, Fan ^a   Heming, Xiao ^a  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Ab initio MO method; Azidotetrazole; Electronic structures; Molecular geometry; Thermodynamic property

Indexed keywords

AZIDE; TETRAZOLE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; ENERGY TRANSFER; MOLECULAR STABILITY; THERMODYNAMICS;

EID: 0033593192     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)00249-8     Document Type: Article

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