An EPR, ENDOR and ESEEM study of the benzene radical cation in CFCl3 matrix: Isotopic substitution effects on structure and dynamics

Physical Chemistry Chemical Physics

Volumn 1, Issue 21, 1999, Pages 4967-4974

  Kadam, Ramakant M ^a   Itagaki, Yoshiteru ^a   Benetis, Nikolas P ^a   Lund, Anders ^a   Erickson, Roland ^a   Huber, Martina ^b   Hilczer, Wojciech ^c  

^a LINKÖPING UNIVERSITY   (Sweden)

^b LEIDEN UNIVERSITY   (Netherlands)

^c INSTITUTE OF MOLECULAR PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE DERIVATIVE; CATION; DEUTERIUM; PROTON; RADICAL; TRICHLOROFLUOROMETHANE;

ARTICLE; CHEMICAL STRUCTURE; CONTROLLED STUDY; DYNAMICS; ELECTRON SPIN RESONANCE; PHYSICAL CHEMISTRY; SIMULATION; TEMPERATURE;

EID: 0033231045     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a905050g     Document Type: Article

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