Symmetry specificity in the unimolecular decay of the Cl-···CH3Cl complex: Two-mode quantum calculations on a coupled-cluster [CCSD(T)] potential energy surface

Journal of Chemical Physics

Volumn 114, Issue 12, 2001, Pages 5233-5245

  Schmatz, S ^a   Botschwina, P ^a   Hauschildt, J ^b   Schinke, R ^b  

^a UNIVERSITY OF GÖTTINGEN   (Germany)

^b MAX PLANCK INSTITUTE FOR DYNAMICS AND SELF ORGANIZATION   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE; CHLORINE COMPOUNDS; POTENTIAL ENERGY; REACTION KINETICS; SUBSTITUTION REACTIONS;

CLUSTER POTENTIAL ENERGY SURFACE; NUCLEOPHILIC SUBSTITUTION; UNIMOLECULAR DECAY;

QUANTUM THEORY;

EID: 0035932154     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1350902     Document Type: Article

References (56)