Molecular dynamics simulation of liquid CCl4 with a new polarizable potential model.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1003, doi. 10.1080/00268979909483042
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- Article
Works in Molecular Physics, 1999, Vol 96, Issue 7
Results: 17
1
2
Magnetic field effect as a probe of distance-dependent electron transfer in systems undergoing free diffusion.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1083, doi. 10.1080/00268979909483051
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- Publication type:
- Article
3
Electric and magnetic properties of hexaethynylbenzene.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1099, doi. 10.1080/00268979909483052
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- Publication type:
- Article
4
A model phospholipid monolayer: a computer simulation study.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1109, doi. 10.1080/00268979909483053
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- Publication type:
- Article
5
Experimental and theoretical study of the far-infrared spectra of HCl dissolved in liquid Ar, Kr, and Xe.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1115, doi. 10.1080/00268979909483054
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- Publication type:
- Article
6
Calculation of dipole moment functions with density functional theory: application to vibrational band intensities.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1125, doi. 10.1080/00268979909483055
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- Article
7
RESEARCH NOTE Density profiles and solvation force for a liquid in a slit.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1139, doi. 10.1080/002689799164964
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- Article
8
RESEARCH NOTE A simple theory for the partial molar volumes of a binary mixture.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1145, doi. 10.1080/002689799164973
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- Publication type:
- Article
9
ANNOUNCEMENT.
- Published in:
- Molecular Physics, 1999, v. 96, n. 7, p. 1151, doi. 10.1080/00268979909483058
- Publication type:
- Article
10
The stability limit of the fluid phase of polydisperse sticky spheres.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1013, doi. 10.1080/00268979909483043
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- Publication type:
- Article
11
Structure and tension of interfaces.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1019, doi. 10.1080/00268979909483044
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- Publication type:
- Article
12
Determining surface free energies of crystals with highly disordered surfaces from simulation.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1027, doi. 10.1080/00268979909483045
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- Publication type:
- Article
13
A molecular dynamics study of model cyanoadamantane.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1033, doi. 10.1080/002689799164865
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- Publication type:
- Article
14
Is the Ar-Br2(X1Sigma+g van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1043, doi. 10.1080/002689799164874
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- Publication type:
- Article
15
Gas phase A-band short time photodissociation dynamics of trans and gauche conformations of 1-iodopropane and comparison with the solution phase short time photodissociation dynamics.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1051, doi. 10.1080/00268979909483048
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- Publication type:
- Article
16
Solvent effects on model telechelic polymers.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1063, doi. 10.1080/00268979909483049
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- Publication type:
- Article
17
Neutron diffraction experiments on a fluid, equimolar mixture of methane and carbon tetrafluoride.
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- Molecular Physics, 1999, v. 96, n. 7, p. 1075, doi. 10.1080/00268979909483050
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- Publication type:
- Article