Carbon monoxide molecules in an argon matrix: empirical evaluation of the Ar·Ar, C·Ar and O·Ar potential parameters
- 1 March 1980
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 46 (3), 445-455
- https://doi.org/10.1016/0301-0104(80)85220-7
Abstract
No abstract availableThis publication has 63 references indexed in Scilit:
- Intermolecular potentials from crystal data. III. Determination of empirical potentials and application to the packing configurations and lattice energies in crystals of hydrocarbons, carboxylic acids, amines, and amidesThe Journal of Physical Chemistry, 1974
- Optimal C-C, C-H, and H-H Potential Curves for the Naphthalene CrystalPhysica Status Solidi (b), 1974
- Transport and equilibrium properties of simple gases and forces between like and unlike atomsPhysica, 1971
- Consistent Force Field Calculations. II. Crystal Structures, Sublimation Energies, Molecular and Lattice Vibrations, Molecular Conformations, and Enthalpies of AlkanesThe Journal of Chemical Physics, 1970
- Conformational energy estimates for statistically coiling polypeptide chainsJournal of Molecular Biology, 1967
- Measurements of X-Ray Lattice Constant, Thermal Expansivity, and Isothermal Compressibility of Argon CrystalsPhysical Review B, 1966
- Conformational Analysis of Macromolecules. III. Helical Structures of Polyglycine and Poly-L-AlanineThe Journal of Chemical Physics, 1966
- Theory of Shifts of Vibration—Rotation Lines of Diatomic Molecules in Noble-Gas Matrices. Intermolecular Forces in CrystalsThe Journal of Chemical Physics, 1965
- Conformational Analysis. XI. The Conformers of 2-Chlorocyclohexanone1,3Journal of the American Chemical Society, 1960
- Interaction between argon atomsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960