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Eggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1992) Abinitio Calculation of the Deuterium Quadrupole Coupling in Liquid Water. Journal of Chemical Physics, 97 8: 5898-5904. doi:10.1063/1.463749 53   64 0
Eggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1992) Abinitio Calculation of the Shear Viscosity of Neon in the Liquid and Hypercritical State Over a Wide Pressure and Temperature-Range. Chemical Physics, 164 3: 321-329. doi:10.1016/0301-0104(92)87071-G 64   9 Cited 5 times in Scopus5 0
Eggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1992) Abinitio Calculation of the Thermal-Conductivity of Neon in the Liquid and Hypercritical State Over a Wide Pressure Range. Molecular Physics, 76 5: 1213-1219. doi:10.1080/00268979200101991 61   10 0
Eggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1993) Calculation of Transport-Properties of Neon in the Liquid, Supercritical, and Gaseous State by Molecular-Dynamics Simulations Applying An Abinitio Pair Potential. Journal of Physical Chemistry, 97 9: 1980-1984. doi:10.1021/j100111a041 13   12 0
Eggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1992) Calculations of O-17 Nuclear-Quadrupole Coupling-Constants. Journal of Molecular Spectroscopy, 151 2: 474-481. doi:10.1016/0022-2852(92)90580-H 14   34 Cited 30 times in Scopus30 0
Eggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1993) Thermodynamical and Structural-Properties of Neon in the Liquid and Supercritical States Obtained From Ab-Initio Calculations and Molecular-Dynamics Simulations. Journal of Chemical Physics, 99 11: 9163-9169. doi:10.1063/1.465530 18   19 0
Eggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1993) The Use of Molecular-Dynamics Simulations with Ab-Initio Scf Calculations for the Determination of the O-17 Quadrupole Coupling-Constant in Liquid Water. Molecular Physics, 80 5: 1177-1182. doi:10.1080/00268979300102961 18   38 Cited 27 times in Scopus27 0
Eggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1993) Use of Molecular-Dynamics Simulations with Ab-Initio Scf Calculations for the Determination of the Deuterium Quadrupole Coupling-Constant in Liquid Water and Bond Lengths in Ice. Journal of Computational Chemistry, 14 12: 1553-1560. doi:10.1002/jcc.540141218 24   20 0