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Volumn , Issue , 2008, Pages 39-72

Transition state theory and molecular orbital calculations applied to rates and reaction mechanisms in geochemical kinetics

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EID: 84891922168     PISSN: None     EISSN: None     Source Type: Book    
DOI: 10.1007/978-0-387-73563-4_2     Document Type: Chapter
Times cited : (6)

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