화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Determination of a methane intermolecular potential model for use in molecular simulations from ab initio calculations
Rowley RL, Pakkanen T
Journal of Chemical Physics, 110(7), 3368, 1999
2 A Simple But Accurate Core-Tail Pseudopotential Approach to the Calculation of the Conduction-Band Energy V-0 of Quasi-Free Excess Electrons and Positrons in Nonpolar Fluids
Plenkiewicz B, Frongillo Y, Lopezcastillo JM, Jaygerin JP
Journal of Chemical Physics, 104(22), 9053, 1996
3 Determination of the Conduction-Band Energy Minimum in Fluid Argon by Means of Field-Ionization
Alomari AK, Altmann KN, Reininger R
Journal of Chemical Physics, 105(4), 1305, 1996
4 Vibrational Dynamics of Carbon-Monoxide at the Active-Sites of Mutant Heme-Proteins
Hill JR, Dlott DD, Rella CW, Peterson KA, Decatur SM, Boxer SG, Fayer MD
Journal of Physical Chemistry, 100(29), 12100, 1996
5 Quantum Delocalization and Cluster Melting
Chakravarty C
Journal of Chemical Physics, 103(24), 10663, 1995
6 The Thermal-Conductivity of Argon in the Critical Region
Tiesinga BW, Sakonidou EP, Vandenberg HR, Luettmerstrathmann J, Sengers JV
Journal of Chemical Physics, 101(8), 6944, 1994
7 Rayleigh-Brillouin Light-Scattering - Spectral Moments and Sum-Rules
Schram RP, Wegdam GH, Bot A
Journal of Physical Chemistry, 98(12), 3139, 1994