Raman excitation proΓles (REPs) of several totally symmetric vibrations of 2,2ΒΊ-dipyridylamine (DPA) were measured and analysed. Possible molecular structures and other interesting properties of the molecule in the excited electronic states are discussed. Normal-mode characteristics are also describ
Molecular structures in the excited states of 2- and 4-benzylpyridine
β Scribed by P. Sett; N. Paul; S. Chattopadhyay; P. K. Mallick
- Publisher
- John Wiley and Sons
- Year
- 1999
- Tongue
- English
- Weight
- 204 KB
- Volume
- 30
- Category
- Article
- ISSN
- 0377-0486
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β¦ Synopsis
Raman excitation profiles of several normal vibrations of 2-and 4-benzylpyridine were measured and analyzed. On the basis of the results, possible structures and other interesting properties of the two molecules in the excited electronic states are discussed. Normal mode characteristics are also described. It seems likely that a singlet state, lying in the vacuum ultraviolet region with respect to the ground state, plays a significant role in the scattering phenomena.
π SIMILAR VOLUMES
The energies and fine structures of some doubly excited resonances of lithiumlike beryllium are calculated using the saddle-point variational method. A restricted variational method is used to extrapolate a better nonrelativistic energy. Relativistic and mass polarization corrections are included. O
The electronic mechanisms leading to the formation of excited atoms from ion-bombarded metal surfaces have been examined in light of recent experimental observations. Specifically, populations and kinetic energy distributions are compared for metastable fine structure states of In, Rh, Ni, Co and Ag
## The Crystal and Molecular Structure of 2-[(3,4-dimethoxybenzylidene)amino]adamantane The crystal structure of the title compound, C 19 H 25 NO 2 was determined by single crystal X-ray diffraction technique. The crystal data are Orthorombic, space group Pbca, with a = 9.2119( ), b = 9.5555(4), c