A quantum theory of chemical processes and reaction rates based on diabatic electronic functions coupled in an external field

Journal of Mathematical Chemistry

Volumn 37, Issue 4, 2005, Pages 389-408

  Arteca, Gustavo A ^a,b   Tapia, O ^b  

^a LAURENTIAN UNIVERSITY   (Canada)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

Diabatic functions; External fields; Quantum states; Reaction rates; Transition states

Indexed keywords

ALGORITHM; AMPLITUDE MODULATION; ARTICLE; CHEMICAL REACTION; CHEMICAL STRUCTURE; DYNAMICS; ELECTROMAGNETIC FIELD; ELECTRONICS; ENERGY; GEOMETRY; MATHEMATICAL COMPUTING; PROBABILITY; QUANTUM THEORY; STANDARD;

EID: 17744372873     PISSN: 02599791     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10910-004-1105-0     Document Type: Article

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