| 1 |
Deuterium effect on the pressure coefficient of the tunneling rate in the acridine-fluorene solid-state photoreactive system
Chan IY, Hallock AJ, Prass B, Stehlik D
Journal of Physical Chemistry A, 103(3), 344, 1999 |
| 2 |
A quantum mechanical description of vibrational motion in benzene in terms of a completely symmetrized set of complex vibrational coordinates and wave functions
Rashev S, Stamova M, Djambova S
Journal of Chemical Physics, 108(12), 4797, 1998 |
| 3 |
Ab initio calibration study of the heat of formation, geometry, and anharmonic force field of fluoroacetylene
Persson BJ, Taylor PR, Martin JML
Journal of Physical Chemistry A, 102(14), 2483, 1998 |
| 4 |
High overtones of C-H stretching vibrations in isoxazole, thiazole, and related methyl and dimethyl derivatives
Sbrana G, Muniz-Miranda M
Journal of Physical Chemistry A, 102(39), 7603, 1998 |
| 5 |
Theoretical and spectroscopic study of gaseous monohydrogenated toluene and 4-methylpyridine
Lapouge C, Cavagnat D
Journal of Physical Chemistry A, 102(43), 8393, 1998 |
| 6 |
Laser-Induced Vibration-Rotation Fluorescence and Infrared Forbidden Transitions in Acetylene
Jungner P, Halonen L
Journal of Chemical Physics, 107(5), 1680, 1997 |
| 7 |
Vibrational Mixing and Energy-Flow in Polyatomics - Quantitative Prediction Using Local Random-Matrix Theory
Leitner DM, Wolynes PG
Journal of Physical Chemistry A, 101(4), 541, 1997 |
| 8 |
Ring Puckering and CH Stretching Spectra .3. High Vibrational-States of Gaseous Monohydrogenated Cyclopentene-4-H(1)
Lespade L, Rodinbercion S, Cavagnat D
Journal of Physical Chemistry A, 101(14), 2568, 1997 |
| 9 |
Calculation of Vibrational (J=0) Excitation-Energies and Band Intensities of Formaldehyde Using the Recursive Residue Generation Method
Poulin NM, Bramley MJ, Carrington T, Kjaergaard HG, Henry BR
Journal of Chemical Physics, 104(20), 7807, 1996 |
| 10 |
Bending Dynamics from Acetylene Spectra - Normal, Local, and Precessional Modes
Rose JP, Kellman ME
Journal of Chemical Physics, 105(24), 10743, 1996 |
