𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On the Calculation of Resonance Raman Spectra

✍ Scribed by R. Islampour; M. Hayashi; S. H. Lin


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

No coin nor oath required. For personal study only.

✦ Synopsis


A general formalism for resonance Raman scattering is presented which treats both linear and quadratic electronphoton interactions. The time correlation functions which are involved in resonance Raman scattering both from a single vibronic state and from the initially distributed vibronic states are calculated. The expressions are exact for a displaced-distorted oscillator system at all temperatures. The e †ects of distortions of potential energy surfaces on absorption, resonance Raman excitation proÐles and resonance Raman spectra were also investigated quantitatively.


πŸ“œ SIMILAR VOLUMES


Infrared, Raman and resonance Raman spec
✍ C. Sourisseau; R. Cavagnat; S. Jobic; R. Brec πŸ“‚ Article πŸ“… 1999 πŸ› John Wiley and Sons 🌐 English βš– 202 KB πŸ‘ 2 views

The UV-Visible (350-900 nm), infrared and Raman (30-800 cm -1 ) spectra of a new transition metal thiophosphate solid compound, KPdPS 4 , were analyzed using powder samples and single-crystal platelets. From polarized absorbance measurements, the main electronic transitions of the 1 F 2 1 A 1 type d

Effects of systematic peripheral group d
✍ Piotr J. Mak; Edyta Podstawka; James R. Kincaid; Leonard M. Proniewicz πŸ“‚ Article πŸ“… 2004 πŸ› Wiley (John Wiley & Sons) 🌐 English βš– 198 KB

## Abstract Resonance Raman spectra are reported for a series of systematically deuterated analogues of myoglobin in its deoxy state as well as for its CO and O~2~ adducts. Specifically, the myoglobin samples studied are those that have been reconstituted with deuterated protoheme analogues. These

ChemInform Abstract: Radical Cations of
✍ T. KESZTHELYI; R. WILBRANDT πŸ“‚ Article πŸ“… 2010 πŸ› John Wiley and Sons βš– 25 KB

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a β€œFull Text” option. The original article is trackable v

Simulation of morphology-dependent reson
✍ I. Hartmann; M. Lankers; J. Popp; M. Trunk; E. Urlaub; W. Kiefer πŸ“‚ Article πŸ“… 1997 πŸ› John Wiley and Sons 🌐 English βš– 264 KB πŸ‘ 3 views

Theoretical and numerical simulations of inelastic light scattering by dielectric microspheres (sizes about 5-15 lm) irradiated with laser light of angular frequency are presented. Applying a superposition of induced dipoles inside x 0 the particle volume, the so-called morphology-dependent resonanc