Showing results 1 to 5 of 5
Title | Author(s) | Issue Date | |
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Investigation of the effects of substitution position on the S0 and T1 states of chlorobiphenyl Journal:Chemical Physics Letters | 1999 | ||
Substituent effects on radical cations of halogenated biphenyl compounds: A density functional theory and time-resolved resonance Raman study Journal:Research on Chemical Intermediates | 2001 | ||
Time-Resolved Resonance Raman and Density Functional Study of the Radical Cation of Chlorpromazine Journal:Journal of Physical Chemistry A | 2000 | ||
Time-Resolved Resonance Raman and Density Functional Study of the Radical Cation of Promazine Journal:Journal of Physical Chemistry A | 1999 | ||
Time-resolved resonance Raman and density functional study of the radical cations of chlorobiphenyls Journal:Chemical Physics Letters | 2000 |