| 1 |
Ab initio based potential energy surfaces, microwave spectrum, and scattering cross section of the ground state Ne-Cl-2 system
Naumkin FY, McCourt FRW
Journal of Chemical Physics, 109(4), 1271, 1998 |
| 2 |
Ab-Initio Calculations of the Interaction of He with the B(3)Pi(0U(+)) State of Cl-2 as a Function of the Cl-2 Internuclear Separation
Rohrbacher A, Williams J, Janda KC, Cybulski SM, Burcl R, Szczesniak MM, Chalasinski G, Halberstadt N
Journal of Chemical Physics, 106(7), 2685, 1997 |
| 3 |
First-Order Intermolecular Diatomics-in-Molecule Potentials - Potential-Energy Surfaces, Spectra, and Fragmentation Dynamics of the Ne-Center-Dot-Center-Dot-Center-Dot-Cl-2 Complex
Buchachenko AA, Stepanov NF
Journal of Chemical Physics, 106(24), 10134, 1997 |
| 4 |
Potential-Energy Surface for and Pure Rotational Spectra of Isotopomeric Cl-2-Ar Van-der-Waals Complexes
Wang F, Mccourt FR
Journal of Chemical Physics, 104(23), 9304, 1996 |
| 5 |
Calculated Rotational Spectrum of Ar...Co from an Ab-Initio Potential-Energy Surface - A Very Floppy Van-der-Waals Molecule
Castells V, Halberstadt N, Shin SK, Beaudet RA, Wittig C
Journal of Chemical Physics, 101(2), 1006, 1994 |
