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DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers
Haghdadi, MinaVolume:
144
Language:
english
Journal:
Monatshefte für Chemie - Chemical Monthly
DOI:
10.1007/s00706-013-1042-3
Date:
November, 2013
File:
PDF, 431 KB
english, 2013