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E

Eckard Bich

University of Rostock

36H指数
93论文数
3.5K被引数
收录论文 20
发表时间
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Thermophysical properties of low-density neon gas from highly accurate first-principles calculations and dielectric-constant gas thermometry measurements
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-26
err17
PREAI
errHellmann, Robert; Gaiser, Christof; Fellmuth, Bernd; Vasyltsova, Tatjana; Bich, Eckard
err分享
err收藏
State-of-the-art ab initio potential energy curve for the xenon atom pair and related spectroscopic and thermophysical properties
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-07-21
err73
PREAI
errHellmann, Robert; Jaeger, Benjamin; Bich, Eckard
err分享
err收藏
Thermophysical properties of krypton-helium gas mixtures from ab initio pair potentials
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-06-05
err21
errOAAI
errJager, Benjamin; Bich, Eckard
err分享
err收藏
Calculation of the thermal conductivity of low-density CH4-N2 gas mixtures using an improved kinetic theory approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-04-04
err18
errOAAI
errHellmann, Robert; Bich, Eckard; Vesovic, Velisa
err分享
err收藏
State-of-the-art ab initio potential energy curve for the krypton atom pair and thermophysical properties of dilute krypton gas
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-03-18
err96
PREAI
errJaeger, Benjamin; Hellmann, Robert; Bich, Eckard; Vogel, Eckhard
err分享
err收藏
Ab initio intermolecular potential energy surface and thermophysical properties of nitrous oxide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-06-25
err13
PREAI
errCrusius, Johann-Philipp; Hellmann, Robert; Hassel, Egon; Bich, Eckard
err分享
err收藏
Intermolecular potential energy surface and thermophysical properties of the CH4-N2 system
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-12-08
err47
errOAAI
errHellmann, Robert; Bich, Eckard; Vogel, Eckhard; Vesovic, Velisa
err分享
err收藏
Intermolecular potential energy surface and thermophysical properties of ethylene oxide (vol 141, 164322, 2014)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-11-14
err0
PREAI
errCrusius, Johann-Philipp; Hellmann, Robert; Hassel, Egon; Bich, Eckard
err分享
err收藏
Intermolecular potential energy surface and thermophysical properties of ethylene oxide
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-29
err13
errOAAI
errCrusius, Johann-Philipp; Hellmann, Robert; Hassel, Egon; Bich, Eckard
err分享
err收藏
A systematic formulation of the virial expansion for nonadditive interaction potentials
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-08-26
err29
PREAI
errHellmann, Robert; Bich, Eckard
err分享
err收藏
Ab initio virial equation of state for argon using a new nonadditive three-body potential
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-08-26
err106
PREAI
errJaeger, Benjamin; Hellmann, Robert; Bich, Eckard; Vogel, Eckhard
err分享
err收藏
Calculation of the transport and relaxation properties of dilute water vapor稀薄水蒸气的传输和弛豫性质的计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-07-06
err40
PREAI
errHellmann, Robert; Bich, Eckard; Vogel, Eckhard; Dickinson, Alan S.; Vesovic, Velisa
err分享
err收藏
Calculation of the transport and relaxation properties of methane. II. Thermal conductivity, thermomagnetic effects, volume viscosity, and nuclear-spin relaxation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-03-25
err40
PREAI
errHellmann, Robert; Bich, Eckard; Vogel, Eckhard; Dickinson, Alan S.; Vesovic, Velisa
err分享
err收藏
Calculation of the transport and relaxation properties of methane. I. Shear viscosity, viscomagnetic effects, and self-diffusion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-08-11
err58
PREAI
errHellmann, Robert; Bich, Eckard; Vogel, Eckhard; Dickinson, Alan S.; Vesovic, Velisa
err分享
err收藏
Ab initio intermolecular potential energy surface and second pressure virial coefficients of methane
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-03
err66
errOAAI
errHellmann, Robert; Bich, Eckard; Vogel, Eckhard
err分享
err收藏
Experimental and theoretical study of thermodynamic excess properties of associating liquid alkanol+4-picoline mixtures based on quantum mechanical ab initio calculations
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2007-11-01
err11
PREAI
errBich, Eckard; Dzida, Marzena; Vasiltsova, Tatiana; Heintz, Andreas
err分享
err收藏
Calculation of the transport properties of carbon dioxide. III. Volume viscosity, depolarized Rayleigh scattering, and nuclear spin relaxation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-09-01
err23
PREAI
errBock, S; Bich, E; Vogel, E; Dickinson, AS; Vesovic, V
err分享
err收藏
Calculation of the transport properties of carbon dioxide. II. Thermal conductivity and thermomagnetic effects
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-05-01
err52
PREAI
errBock, S; Bich, E; Vogel, E; Dickinson, AS; Vesovic, V
err分享
err收藏
Calculation of the transport properties of carbon dioxide. I. Shear viscosity, viscomagnetic effects, and self-diffusion
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-08-01
err55
PREAI
errBock, S; Bich, E; Vogel, E; Dickinson, AS; Vesovic, V
err分享
err收藏
Reference correlation of the viscosity of propane丙烷粘度的参考相关性
errJOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA
IF3.2
err1998-09-01
err181
errOAAI
errVogel, E; Kuchenmeister, C; Bich, E; Laesecke, A
err分享
err收藏

研究方向

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合作学者
合作期刊
A
Andreas Heintz
H 指数: 46 · 论文数: 219
V
Velisa Vesovic
H 指数: 40 · 论文数: 173
E
Eckhard Vogel
H 指数: 37 · 论文数: 125
A
Arno Laesecke
H 指数: 35 · 论文数: 102
E
Egon Hassel
H 指数: 33 · 论文数: 230
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