𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Raman excitation profiles and molecular structures in the excited electronic states of 2,2′-dipyridylamine

✍ Scribed by S. Chattopadhyay; P. Jana; A. Mitra; S. K. Sarkar; T. Ganguly; P. K. Mallick

Publisher
John Wiley and Sons
Year
1997
Tongue
English
Weight
372 KB
Volume
28
Category
Article
ISSN
0377-0486

No coin nor oath required. For personal study only.

✦ Synopsis

Raman excitation proÐles (REPs) of several totally symmetric vibrations of 2,2º-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 described. Of the three excited states found from the electronic absorption spectra, it is shown that the molecular geometry is not signiÐcantly changed in the lowest excited singlet state (assigned as the state).

📜 SIMILAR VOLUMES

Molecular structures in the excited stat
Molecular structures in the excited states of 2- and 4-benzylpyridine
✍ P. Sett; N. Paul; S. Chattopadhyay; P. K. Mallick 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 204 KB 👁 1 views

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 des

Two-colour pulsed Raman studies of the l
Two-colour pulsed Raman studies of the lowest excited singlet state of tetraphenylporphyrin: band assignments and electronic structure
✍ Steven E. J. Bell; J. Martin Hegarty; Fabrice Morvan 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 108 KB 👁 1 views

The resonance Raman spectra of the lowest lying singlet (S 1 ) state of free-base tetraphenylporphyrin and seven of its isotopomers were recorded under pump-and-probe conditions with a time delay of -2 ns between pump and probe laser pulses. In the S 1 spectra of the isotopomers, as in the ground st

Transient resonance Raman investigation
Transient resonance Raman investigation of excited states of [Ru(phen)2dppz]2+ and deuterated analogues in aqueous and non-aqueous environments
✍ Colin G. Coates; Philip L. Callaghan; John J. McGarvey; John M. Kelly; Paul E. K 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 117 KB 👁 1 views

Transient resonance Raman (TR 2 ) spectroscopy was used to investigate the complex [Ru(phen) 2 dppz] 2Y (phen = 1; 10-phenanthroline; dppz = dipyridophenazine) following nanosecond pulsed laser excitation in three types of media: aqueous solution, DNA and acetonitrile. Studies were carried out at se

Ab initio molecular orbital and density
Ab initio molecular orbital and density functional study of the C6H6⋅I2 complex in the ground and excited electronic states
✍ A. M. Mebel; H. L. Lin; S. H. Lin 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 236 KB 👁 2 views

The structure and energetics of the C H и I complex have been studied 6 6 2 1 1.55 eV difference between the vertical and adiabatic excitation energies of 4 AЈ and the dramatic geometry change in the CT state.

Electronic absorption, resonance Raman a
Electronic absorption, resonance Raman and excited-state resonance Raman spectroscopy of rhenium(I) and copper(I) complexes, with substituted dipyrido[3,2-a : 2′,3′-c]phenazine ligands, and their electron reduced products
✍ Mark R. Waterland; Keith C. Gordon 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 158 KB 👁 1 views

The electronic absorption and resonance Raman spectra of a series of rhenium(I) and copper(I) complexes with substituted dipyrido[3,2-a : 2 ,3 -c]phenazine (dppz) ligands were investigated. The ligands were benzo[i ]dipyrido[3,2-a : 2 ,3 -c]phenazine, 11,12-dimethyldipyrido[3,2-a : 2 ,3 -c]phenazine