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Journal of Molecular Structure: THEOCHEM

Volumn 536, Issue 2-3, 2001, Pages 203-212

Density functional calculation of N - N barrier and analysis of vibrational spectra for nitrosoisocyanate and nitroisocyanate

(2) Badawi, H M a Forner W a

a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS (Saudi Arabia)

Author keywords

Ab initio; Nitroisocyanate; Nitrosoisocyanate; Normal coordinate analyses; Rotational barrier; Vibrational assignment

Indexed keywords

CYANIC ACID DERIVATIVE; NITROSO DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; DENSITY; ROTATION; VIBRATION;

EID: 0035936985 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00629-1 Document Type: Article

Times cited : (14)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.