Response to “comment on density functional theory study of...

Journal of Computational Chemistry 2012 Vol. 33; Iss. 26

Response to “comment on density functional theory study of 1,2-dioxetanone decomposition in condensed phase”

Luís Pinto da Silva, Joaquim C.G. Esteves da Silva
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Volume:
33
Year:
2012
Language:
english
Pages:
1
DOI:
10.1002/jcc.23039
File:
PDF, 765 KB
english, 2012
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