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Theoretical Chemistry Accounts

Volumn 112, Issue 1, 2004, Pages 27-32

Theoretical studies on the molecular electron densities and electrostatic potentials in azacubanes

(3) Patil, Ujwala N a Dhumal, Nilesh R a Gejji, Shridhar P a

a UNIVERSITY OF PUNE (India)

Author keywords

[No Author keywords available]

Indexed keywords

CUBANE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; CHEMICAL BOND; COVALENT BOND; DENSITY FUNCTIONAL THEORY; ELECTRIC ACTIVITY; ELECTRON TRANSPORT; HEAT TRANSFER; LINEAR ENERGY TRANSFER; MOLECULAR DYNAMICS; MOLECULAR INTERACTION;

EID: 2442434379 PISSN: 1432881X EISSN: None Source Type: Journal
DOI: 10.1007/s00214-004-0551-2 Document Type: Article

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.