Proton transfer studied using a combined ab initio reactive potential energy surface with quantum path integral methodology

Journal of Chemical Theory and Computation

Volumn 6, Issue 9, 2010, Pages 2566-2580

  Wong, Kim F ^a,f   Sonnenberg, Jason L ^b,g   Paesani, Francesco ^a,h   Yamamoto, Takeshi ^c   Vaníček, Jiří ^d,i   Zhang, Wei ^e   Schlegel, H Bernhard ^b   Case, David A ^e   Cheatham, Thomas E ^a   Miller, William H ^d   Voth, Gregory A ^a,j  

^a UNIVERSITY OF UTAH   (United States)

^b WAYNE STATE UNIVERSITY   (United States)

^c KYOTO UNIVERSITY   (Japan)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e RUTGERS UNIVERSITY   (United States)

^f UNIVERSITY OF PITTSBURGH   (United States)

^g STEVENSON UNIVERSITY   (United States)

^h UNIVERSITY OF CALIFORNIA   (United States)

ⁱ INSTITUTE OF CHEMICAL SCIENCES AND ENGINEERING   (Switzerland)

^j UNIVERSITY OF CHICAGO   (United States)

more..

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77956587674     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct900579k     Document Type: Article

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