검색결과 : 5건
| No. | Article |
|---|---|
| 1 |
Calculation of the vibronic fine structure in electronic spectra at higher temperatures. 1. Benzene and pyrazine Berger R, Fischer C, Klessinger M Journal of Physical Chemistry A, 102(36), 7157, 1998 |
| 2 |
Theoretical-Study of Barrier Height to Linearity of Bent Triatomic-Molecules Lee JS Journal of Chemical Physics, 106(10), 4022, 1997 |
| 3 |
Molecular Geometries and Vibrational-Spectra of Phenol, Benzaldehyde, and Salicylaldehyde - Experimental Versus Quantum-Chemical Data Lampert H, Mikenda W, Karpfen A Journal of Physical Chemistry A, 101(12), 2254, 1997 |
| 4 |
The Nu(14)(B(2U)) Mode of Benzene in S-0 and S-1 and the Distortive Nature of the Pi-Electron System - Theory and Experiment Hass Y, Zilberg S Journal of the American Chemical Society, 117(19), 5387, 1995 |
| 5 |
Planar Vibrations of Benzenoid Hydrocarbons - Comparison of Benzene Force-Fields and Application of a Simple Predictive Model to Kekulene Ohno K, Shinohara H Journal of Physical Chemistry, 98(40), 10063, 1994 |