화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Theoretical Characterization of the Structures and Vibrational-Spectra of Benzene-(H2O)(N) (N=1-3) Clusters
Fredericks SY, Jordan KD, Zwier TS
Journal of Physical Chemistry, 100(19), 7810, 1996
2 An Ab-Initio Derived Torsional Potential-Energy Surface for (H2O)(3) .1. Analytical Representation and Stationary-Points
Burgi T, Graf S, Leutwyler S, Klopper W
Journal of Chemical Physics, 103(3), 1077, 1995
3 Hydration of the Carbonyl Group - A Theoretical-Study of the Cooperative Mechanism
Wolfe S, Kim CK, Yang K, Weinberg N, Shi Z
Journal of the American Chemical Society, 117(15), 4240, 1995
4 Many-Body Effects in Intermolecular Forces
Elrod MJ, Saykally RJ
Chemical Reviews, 94(7), 1975, 1994