Microwave spectrum, molecular structure, barrier to internal rotation of methyl group, and ab initio MO calculation of 1-chloro-2-nitrosopropene, syn-CLCH=C(CH3)-N=O

Journal of Molecular Structure

Volumn 612, Issue 2-3, 2002, Pages 143-153

  Sakaizumi, Takeshi ^a   Harima, Daisuke ^a   Usami, Tsuyoshi ^a   Togashi, Megumi ^a   Yamamoto, Kensaku ^a   Kuze, Nobuhiko ^a   Ohashi, Osamu ^a  

^a SOPHIA UNIVERSITY   (Japan)

Author keywords

Barrier to internal rotation of methyl group; Microwave spectroscopy; Molecular conformation; Structural parameters; Syn 1 chloro 2 nitrosopropene

Indexed keywords

1 CHLORO 2 NITROSOPROPENE; 1,1 DICHLORO 2 (HYDROXYIMINO)PROPANE; CHLORINE; HYDROGEN; METHYL GROUP; NITROGEN; NITROSO DERIVATIVE; POTASSIUM CARBONATE; PROPANE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; MICROWAVE RADIATION; VIBRATION;

EID: 0037125391     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00085-6     Document Type: Article

References (29)