Heats of formation of organic molecules calculated by density functional theory. III—Amines
Lawrence R. Schmitz, Kuo-Hsiang Chen, Jan Labanowski, Norman L. AllingerVolume:
14
Year:
2001
Language:
english
Pages:
7
DOI:
10.1002/1099-1395(200102)14:23.0.co;2-o
File:
PDF, 67 KB
english, 2001