| 1 |
Intermolecular proton transfer between two methylamine molecules with an external electric field in the gas phase
Yin J, Green ME
Journal of Physical Chemistry A, 102(36), 7181, 1998 |
| 2 |
Energetic and Dynamic Aspects of Intramolecular Proton-Transfer in 4-Methyl-2,6-Diformylphenol - A Detailed Analysis with AM1 Potential-Energy Surfaces
Mitra S, Das R, Bhattacharyya SP, Mukherjee S
Journal of Physical Chemistry A, 101(3), 293, 1997 |
| 3 |
Simulation of the Charge-Transfer Absorption of the H2O/O-2 Van-der-Waals Complex Using High-Level Ab-Initio Calculations
Palmer IJ, Brown WB, Hillier IH
Journal of Chemical Physics, 104(9), 3198, 1996 |
| 4 |
Collinear (He,Hd+) and (He,Dh+) Collisions - Transition-State Resonances and Dynamics by Time-Dependent Quantal Wave-Packet Approach
Mahapatra S, Sathyamurthy N
Journal of Chemical Physics, 105(24), 10934, 1996 |
| 5 |
Optical-Potential Coupled to Discrete Variable Representation for Calculations of Quasi-Bound States - Application to the Co(B(1)Sigma(+)-D’(1)-Sigma(+)) Predissociating Interaction
Monnerville M, Robbe JM
Journal of Chemical Physics, 101(9), 7580, 1994 |
| 6 |
Low-Frequency Vibrations in S-0 and S-1 States of 1,2,3,4-Tetrahydronaphthalene (Tetralin) from Fluorescence in a Seeded Jet
Guchhait N, Chakraborty T, Majumdar D, Chowdhury M
Journal of Physical Chemistry, 98(37), 9227, 1994 |
