Author Institution: Department of Chemistry, University of Illinois UrbanaStudies of the near-ultraviolet spectra of several monosubstituted benzene derivatives have revealed a correlation between the size of the dipole moment change on excitation and the predominance of allowed over forbidden character in the transition. Molecules studied range from aniline, with dipole moment change of 0.91 Debye and no forbidden character, to phenyl isocyanide, with dipole moment change of 0.12 Debye and only 25\% allowed character. These findings may be explained in terms of the relative amount of charge trnasfer in the excited-state have functions and the influence of charge transfer on vibronic borrowing (Herzberg-Teller effect)
The alkylbenzene derivatives (R)-PhCH(CH3)tBu (1) and (R)-PhCH(CH3)iPr (2) were taken as paradigms o...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The alkylbenzene derivatives (R)-PhCH(CH3)tBu (1) and (R)-PhCH(CH3)iPr (2) were taken as paradigms o...
Author Institution: Department of Chemistry, Cornell Universitycalculations of transition moments ar...
Author Institution: Department of Chemistry, Cornell Universitycalculations of transition moments ar...
$^{1}$ S. Leach and R. Lopez-Delgado, J. Chim. Phys. 61, 1636 (1964). $^{2}$ J.H. van der Walls, A.M...
$^{1}$ S. Leach and R. Lopez-Delgado, J. Chim. Phys. 61, 1636 (1964). $^{2}$ J.H. van der Walls, A.M...
Author Institution: Department of Chemistry, Indiana University, BloomingtonMarked intensity effects...
Size, shape and charge play important roles in both the structure and dynamics of molecules. One pri...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
The infrared fundamental intensities of benzene and hexafluorobenzene have been calculated at the MP...
$^{*}$Supported in part by a grant from the National Science Foundation. (NSF-G16997)Author Institut...
$^{*}$Supported in part by a grant from the National Science Foundation. (NSF-G16997)Author Institut...
Infrared gas phase intensities are reported for the first time for 23 CH out-of-plane bending vibrat...
The alkylbenzene derivatives (R)-PhCH(CH3)tBu (1) and (R)-PhCH(CH3)iPr (2) were taken as paradigms o...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The alkylbenzene derivatives (R)-PhCH(CH3)tBu (1) and (R)-PhCH(CH3)iPr (2) were taken as paradigms o...
Author Institution: Department of Chemistry, Cornell Universitycalculations of transition moments ar...
Author Institution: Department of Chemistry, Cornell Universitycalculations of transition moments ar...
$^{1}$ S. Leach and R. Lopez-Delgado, J. Chim. Phys. 61, 1636 (1964). $^{2}$ J.H. van der Walls, A.M...
$^{1}$ S. Leach and R. Lopez-Delgado, J. Chim. Phys. 61, 1636 (1964). $^{2}$ J.H. van der Walls, A.M...
Author Institution: Department of Chemistry, Indiana University, BloomingtonMarked intensity effects...
Size, shape and charge play important roles in both the structure and dynamics of molecules. One pri...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
The infrared fundamental intensities of benzene and hexafluorobenzene have been calculated at the MP...
$^{*}$Supported in part by a grant from the National Science Foundation. (NSF-G16997)Author Institut...
$^{*}$Supported in part by a grant from the National Science Foundation. (NSF-G16997)Author Institut...
Infrared gas phase intensities are reported for the first time for 23 CH out-of-plane bending vibrat...
The alkylbenzene derivatives (R)-PhCH(CH3)tBu (1) and (R)-PhCH(CH3)iPr (2) were taken as paradigms o...
Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Ci...
The alkylbenzene derivatives (R)-PhCH(CH3)tBu (1) and (R)-PhCH(CH3)iPr (2) were taken as paradigms o...