화학공학소재연구정보센터
검색결과 : 2건
No. Article
1 Ab-Initio and Molecular Mechanics Calculations on the Inversion of C-S to C-2 Conformations of 1,3-Cycloheptadiene
Nevins N, Stewart EL, Allinger NL, Bowen JP
Journal of Physical Chemistry, 98(8), 2056, 1994
2 Ab-Initio Calculations with Electronic Correlation (Mp2) on the Nucleic-Acid Bases and Their Methyl-Derivatives
Stewart EL, Foley CK, Allinger NL, Bowen JP
Journal of the American Chemical Society, 116(16), 7282, 1994