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Semi-empirical (PM3 and AM1) and ab initio molecular orbital calculations of 1,2,4-oxadiazoles, 4,5-dihydro-1,2,4-oxadiazoles and 4,4-di-n-butyl-2-phenylbenzo-1,3-oxazine
Rajendra M. Srivastava, Wagner M. Faustino, Ira M. BrinnVolume:
640
Year:
2003
Language:
english
Pages:
8
DOI:
10.1016/s0166-1280(03)00511-6
File:
PDF, 291 KB
english, 2003