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A theoretical study on excited state double proton transfer reaction of a 7-azaindole dimer: an ab initio potential energy surface and its empirical valence bond model
Ando, Kohei, Hayashi, Shigehiko, Kato, ShigekiVolume:
13
Year:
2011
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/c1cp20420c
File:
PDF, 1.01 MB
english, 2011