1 |
A quantum mechanical study of the role of out-of-plane vibrations in benzene in the intramolecular redistribution of vibrational energy Rashev S Journal of Chemical Physics, 110(5), 2489, 1999 |
2 |
Quantum dynamics of overtone relaxation in 30-mode benzene: A time-dependent local mode analysis for CH(nu=2) Minehardt TJ, Adcock JD, Wyatt RE Journal of Chemical Physics, 110(7), 3326, 1999 |
3 |
Quasiclassical dynamics of benzene overtone relaxation on an ab initio force field. I. Energy flow and survival probabilities in planar benzene for CH(v=2,3) Minehardt TJ, Wyatt RE Journal of Chemical Physics, 109(19), 8330, 1998 |
4 |
Vibrational-Energy Flow in Highly Excited Molecules - Role of Intramolecular Vibrational Redistribution Nesbitt DJ, Field RW Journal of Physical Chemistry, 100(31), 12735, 1996 |
5 |
Ab-Initio Predictions of Vibrational Frequencies for Cationic Species Peterson PE, Abuomar M, Johnson TW, Parham R, Goldin D, Henry C, Cook A, Dunn KM Journal of Physical Chemistry, 99(16), 5927, 1995 |
6 |
Near-Infrared Spectroscopic Investigation of Inclusion Complexes Between Cyclodextrins and Aromatic-Compounds Politi MJ, Tran CD, Gao GH Journal of Physical Chemistry, 99(38), 14137, 1995 |