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Journal of Molecular Structure: THEOCHEM

Volumn 588, Issue 1-3, 2002, Pages 17-27

Vibrational spectra and potential energy distributions of normal modes of 3-nitroso- and 3-nitrocyclopropenes

(2) Badawi, Hassan M a El Rayyes, Ali A a

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

Author keywords

3 Nitrocyclopropene; 3 Nitrosocyclopropene; Ab initio; Rotational barrier; Vibrational frequencies and spectra

Indexed keywords

3 NITROCYCLOPROPENE DERIVATIVE; 3 NITROSOCYCLOPROPENE DERIVATIVE; HYDROGEN; PROPYLENE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DENSITY; ENERGY; MOLECULAR STABILITY; PREDICTION; STRUCTURE ANALYSIS; VIBRATION;

EID: 0037178481 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00104-5 Document Type: Article

Times cited : (8)

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