Improved algorithm for corner-cutting tunneling calculations

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1491-1496

  Fernandez Ramos, Antonio ^a,b   Truhlar, Donald G ^a  

^a University of Minnesota   (United States)

^b NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; AMINES; CALCULATIONS; CHARGE TRANSFER; CHEMICAL REACTIONS; ERRORS; HYDROCARBONS; HYDROGEN; MOLECULAR VIBRATIONS; PROTONS; RATE CONSTANTS;

ANHARMONIC POTENTIALS; CORNER CUTTING TUNNELING; DOUBLE PROTON TRANSFER; FORMAMIDINE HYDRATE; MINIMUM ENERGY PATH;

ELECTRON TUNNELING;

EID: 0035105258     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1329893     Document Type: Article

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