Conformational analysis of n-alkanes using density functional theory. Comparison with ab initio calculations
Seiji Tsuzuki, Tadafumi Uchimaru, Kazutoshi TanabeVolume:
246
Année:
1995
Langue:
english
Pages:
4
DOI:
10.1016/0009-2614(95)01081-j
Fichier:
PDF, 269 KB
english, 1995