| 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 |
Fragment Rotational Distributions from the Dissociation of Nebr2 - Experimental and Classical Trajectory Studies
Nejadsattari M, Stephenson TA
Journal of Chemical Physics, 106(13), 5454, 1997 |
| 4 |
High-Resolution Spectroscopy of the (Hebr2)-Br-79 Van-der-Waals Molecule - An Experimental and Theoretical-Study
Jahn DG, Barney WS, Cabalo J, Clement SG, Halberstadt N
Journal of Chemical Physics, 104(10), 3501, 1996 |
| 5 |
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 |
| 6 |
Vibrational Predissociation Dynamics of the (Hebr2)-Br-79 Van-der-Waals Molecule - A Quantum-Mechanical Study
Gonzalezlezana T, Hernandez MI, Delgadobarrio G, Buchachenko AA, Villarreal P
Journal of Chemical Physics, 105(17), 7454, 1996 |
| 7 |
Quantum Monte-Carlo Studies of Anisotropy and Rotational States in Hencl2
Mcmahon MA, Whaley KB
Journal of Chemical Physics, 103(7), 2561, 1995 |
| 8 |
Partitioning of Interaction Energy in Van-der-Waals Complexes Involving Excited-State Species - The He(S-1)+cl-2(B-3-Pi(U)) Interaction
Cybulski SM, Burcl R, Chalasinski G, Szczesniak MM
Journal of Chemical Physics, 103(23), 10116, 1995 |
| 9 |
Vibrational Predissociation Dynamics of the (Hebr2)-Br-79, Van-der-Waals Molecule Near the B-State Dissociation Limit - Binding-Energies, Lifetimes, and Implications for the Rare Gas-Halogen Potential
Jahn DG, Clement SG, Janda KC
Journal of Chemical Physics, 101(1), 283, 1994 |
| 10 |
Ab-Initio Study of He(S-1)+cl-2(X(1)Sigma(G),(3)Pi(U)) Potential-Energy Surfaces
Chalasinski G, Gutowski M, Szczesniak MM, Sadlej J, Scheiner S
Journal of Chemical Physics, 101(8), 6800, 1994 |
