Density functional calculations of the electronic structure...

Physical Chemistry Chemical Physics 2010 Vol. 12; Iss. 12

Density functional calculations of the electronic structure of 3-phenylamino-4-phenyl-1,2,4-triazole-5-thione

Hussain Reshak, Ali, Stys, Dalibor, Auluck, S., Kityk, I. V.
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Volume:
12
Year:
2010
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/b920743k
File:
PDF, 1.48 MB
english, 2010
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