화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Numerical simulation of turbulent pulp flow of concentrated suspensions: Influence of the non-Newtonian properties of the pulp
Cotas C, Asendrych D, Rasteiro MG
Particulate Science and Technology, 34(4), 442, 2016
2 Multipolar Polarizabilities and 2-Body and 3-Body Dispersion Coefficients for Alkali Isoelectronic-Sequences
Patil SH, Tang KT
Journal of Chemical Physics, 106(6), 2298, 1997
3 Ab-Initio Potential-Energy Surface and Rotationally Inelastic Integral Cross-Sections of the Ar-CH4 Complex
Heijman TG, Korona T, Moszynski R, Wormer PE, Vanderavoird A
Journal of Chemical Physics, 107(3), 902, 1997
4 Ab-Initio Potential-Energy Surface and Infrared-Spectrum of the Ne-Co Complex
Moszynski R, Korona T, Wormer PE, Vanderavoird A
Journal of Physical Chemistry A, 101(26), 4690, 1997
5 Ab-Initio Potential-Energy Surface and Near-Infrared Spectrum of the He-C2H2 Complex
Moszynski R, Wormer PE, Vanderavoird A
Journal of Chemical Physics, 102(21), 8385, 1995
6 Ab-Initio Potential-Energy Surface, Infrared-Spectrum, and 2nd Virial-Coefficient of the He-Co Complex
Moszynski R, Korona T, Wormer PE, Vanderavoird A
Journal of Chemical Physics, 103(1), 321, 1995
7 Dispersion Energy in the Coupled Pair Approximation with Noniterative Inclusion of Single and Triple Excitations
Williams HL, Szalewicz K, Moszynski R, Jeziorski B
Journal of Chemical Physics, 103(11), 4586, 1995
8 Intermolecular Potential and Rovibrational Levels of Ar-HF from Symmetry-Adapted Perturbation-Theory
Lotrich VF, Williams HL, Szalewicz K, Jeziorski B, Moszynski R, Wormer PE, Vanderavoird A
Journal of Chemical Physics, 103(14), 6076, 1995
9 A New Model for Atom-Atom Potentials
Cvetko D, Lausi A, Morgante A, Tommasini F, Cortona P, Dondi MG
Journal of Chemical Physics, 100(3), 2052, 1994
10 Force Balance and Force Relay in Molecular-Interactions - An Analysis Based on Nonlocal Polarizability Densities
Liu PH, Hunt KL
Journal of Chemical Physics, 100(4), 2800, 1994