화학공학소재연구정보센터
검색결과 : 3건
No. Article
1 Cooperative effects in the structuring of fluoride water clusters : Ab initio hybrid quantum mechanical/molecular mechanical model incorporating polarizable fluctuating charge solvent
Bryce RA, Vincent MA, Malcolm NOJ, Hillier IH, Burton NA
Journal of Chemical Physics, 109(8), 3077, 1998
2 Thermally-Induced Structural-Changes in F-(H2O)(11) and Cl-(H2O)(11) Clusters - Molecular-Dynamics Computer-Simulations
Sremaniak LS, Perera L, Berkowitz ML
Journal of Physical Chemistry, 100(4), 1350, 1996
3 Theoretical Analyses of the Tautomeric and Conformational Equilibria of Histamine and (Alpha-R,Beta-S)-Alpha,Beta-Dimethylhistamine in the Gas-Phase and Aqueous-Solution
Nagy PI, Durant GJ, Hoss WP, Smith DA
Journal of the American Chemical Society, 116(11), 4898, 1994