| 1 |
Ab initio molecular orbital calculations for the N(D-2) plus ethylene reaction
Takayanagi T, Kurosaki Y, Sato K, Tsunashima S
Journal of Physical Chemistry A, 102(50), 10391, 1998 |
| 2 |
State-Specific Coupled Cluster-Type Dressing of Multireference Singles and Doubles Configuration-Interaction Matrix
Meller J, Malrieu JP, Caballol R
Journal of Chemical Physics, 104(11), 4068, 1996 |
| 3 |
A Wave-Packet - Propagation Study of Inelastic and Reactive F+d-2 Scattering
Billing GD, Rusin LY, Sevryuk MB
Journal of Chemical Physics, 103(7), 2482, 1995 |
| 4 |
State-Selective Multireference Coupled-Cluster Theory Employing the Single-Reference Formalism - Implementation and Application to the H8 Model System
Piecuch P, Adamowicz L
Journal of Chemical Physics, 100(8), 5792, 1994 |
| 5 |
Integral Cross-Sections and Rate Constants for the Reaction Oh+h-2-)H2O+h - A Semiclassical Wave-Packet Approach
Balakrishnan N, Billing GD
Journal of Chemical Physics, 101(4), 2785, 1994 |
| 6 |
Quasi-Classical Trajectory Study of the F+d-2-)Df+d Reaction on a New Ab-Initio Potential-Energy Surface - Comparison with Molecular-Beam Experimental Results
Aoiz FJ, Banares L, Herrero VJ, Rabanos VS, Stark K, Werner HJ
Journal of Physical Chemistry, 98(42), 10665, 1994 |
