| 1 |
Theoretical studies of energetics and diffusion of aromatic compounds in supercritical carbon dioxide
Coelho LAF, Marchut A, de Oliveira JV, Balbuena PB
Industrial & Engineering Chemistry Research, 39(1), 227, 2000 |
| 2 |
Vibrations of the carbon dioxide dimer
Chen H, Light JC
Journal of Chemical Physics, 112(11), 5070, 2000 |
| 3 |
Intermolecular interaction potential of the carbon dioxide dimer
Tsuzuki S, Uchimaru T, Mikami M, Tanabe K
Journal of Chemical Physics, 109(6), 2169, 1998 |
| 4 |
The rovibrational spectrum and structure of the weakly bound CO2-CS2 complex
Dutton CC, Dows DA, Eikey R, Evans S, Beaudet RA
Journal of Physical Chemistry A, 102(35), 6904, 1998 |
| 5 |
Computer-Simulation of the Supercritical Carbon-Dioxide Fluid .2. Internal Energy and Structure of Carbon-Dioxide System Containing One Benzene Molecule
Shen JW, Kitao O, Nakanishi K
Fluid Phase Equilibria, 120(1-2), 81, 1996 |
| 6 |
Refinement of Nonbonding Interaction Parameters for Carbon-Dioxide on the Basis of the Pair Potentials Obtained by Mp2/6-311+g(2Df)-Level Ab-Initio Molecular-Orbital Calculations
Tsuzuki S, Uchimaru T, Tanabe K, Kuwajima S, Tajima N, Hirano T
Journal of Physical Chemistry, 100(11), 4400, 1996 |
| 7 |
High-Resolution Rovibrational Absorption-Spectrum of CO2-N2O
Dutton C, Sazonov A, Beaudet RA
Journal of Physical Chemistry, 100(45), 17772, 1996 |
