Detailed balance in multiple-well chemical reactions

Physical Chemistry Chemical Physics

Volumn 11, Issue 8, 2009, Pages 1128-1137

  Miller, James A ^a   Klippenstein, Stephen J ^b   Robertson, Struan H ^c,e   Pilling, Michael J ^c   Green, Nicholas J B ^d  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b ARGONNE NATIONAL LABORATORY   (United States)

^c UNIVERSITY OF LEEDS   (United Kingdom)

^d UNIVERSITY OF OXFORD   (United Kingdom)

^e Accelrys Limited UK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHM; CHEMICAL MODEL; COMPUTER SIMULATION; KINETICS; REVIEW; THERMODYNAMICS;

ALGORITHMS; COMPUTER SIMULATION; KINETICS; MODELS, CHEMICAL; THERMODYNAMICS;

EID: 60049098403     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b811312b     Document Type: Review

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