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Physical Chemistry Chemical Physics

Volumn 3, Issue 19, 2001, Pages 4189-4194

Molecular structure of cis-1-chloro-2-fluoroethylene from ab initio calculations and microwave spectroscopy

(4) Puzzarini, Cristina a Cazzoli, Gabriele a Dore, Luca a Gambi, Alberto b

a UNIVERSITY OF BOLOGNA (Italy)

b Dipartimento di Scienze e Tecnologie Biomediche (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

1 CHLORO 2 FLUOROETHYLENE; ALKENE DERIVATIVE; ISOTOPE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ACCURACY; ARTICLE; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; GEOMETRY; SPECTROSCOPY; THEORY;

EID: 0035723083 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b105545n Document Type: Article

Times cited : (9)

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