Vibrational analysis and excited-state geometric changes of betaine-30 derived from Raman and infrared spectra combined withab initio calculations
- 1 August 2000
- journal article
- research article
- Published by Wiley in Journal of Raman Spectroscopy
- Vol. 31 (8-9) , 797-803
- https://doi.org/10.1002/1097-4555(200008/09)31:8/9<797::aid-jrs604>3.0.co;2-s
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Mode specific vibrational kinetics after intramolecular electron transfer studied by picosecond anti-Stokes Raman spectroscopyChemical Physics Letters, 1999
- Computer Simulation of the Excited State Dynamics of Betaine-30 in AcetonitrileThe Journal of Physical Chemistry A, 1999
- Computer Simulations of the Solvatochromism of Betaine-30The Journal of Physical Chemistry B, 1999
- Resonance Raman intensity analysis of a dicyanovinyl-azaadamantane: Mode-specific reorganization energies for charge-transfer and locally-excited statesThe Journal of Chemical Physics, 1998
- Conformation and Solvent Dependence of the First Molecular Hyperpolarizability of Pyridinium-N-Phenoxide Betaine Dyes. Quantum Chemical CalculationsThe Journal of Physical Chemistry A, 1998
- Experimental and theoretical study of inhomogeneous electron transfer in betaine: comparisons of measured and predicted spectral dynamicsChemical Physics, 1993
- Interplay of solvent motion and vibrational excitation in electron-transfer kinetics: experiment and theoryThe Journal of Physical Chemistry, 1992
- Dynamic solvent effects on electron transfer rates in the inverted regime: Ultrafast studies on the betainesThe Journal of Chemical Physics, 1991
- Solvent bandwidth dependence and band asymmetry features of charge-transfer transitions in N-pyridinium phenolatesJournal of the American Chemical Society, 1987
- Notizen: Edman - Abbau des Melittins bis zur Position 20Zeitschrift für Naturforschung B, 1968