๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

The mechanism of intramolecular energy transfer in terminally substituted polyene molecules

โœ Scribed by N. Holl; H. Port; H.C. Wolf; H. Strobel; F. Effenberger


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
498 KB
Volume
176
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Intramolecular electronic energy transfe
โœ Takayuki Ebata; Yasushi Suzuki; Naohiko Mikami; Tsutomu Miyashi; Mitsuo Ito ๐Ÿ“‚ Article ๐Ÿ“… 1984 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 392 KB

The intramolecular electronic energy transfer between two chromopliorcs separated by a methylene chain has been observed in an isolated molecule. The molecules studied are 1 \_(o-tolyl)-3-@-tolyl)propane (I) and I-(m-tolyl)-3-@-tolylk propane (II). The energy transfer rate from o-or m-xylcnc moiety

Quantum effects in intramolecular energy
โœ Ronni Kosloff; Stuart A. Rice ๐Ÿ“‚ Article ๐Ÿ“… 1980 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 228 KB

We show that when the nature of the preparation and observation processes are included in the quantum mechanical descrlptlon of intramolecular energy transfer, HeUer's argument for the nonergodlcity of Isolated degenerate quantum

The transferability of the dynamic corre
โœ Renato Colle; Alessandro Curioni ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 439 KB

The dynamic correlation energy of the ground state of organic conjugated molecules -calculated using the Colle-Salvetti functional -has been decomposed into fragment contributions obtained by integrating the functional inside separate fragment volumes defined as proposed by Bader. It is shown that t

On the probability of intermolecular ene
โœ Hyung Kyu Shin ๐Ÿ“‚ Article ๐Ÿ“… 1967 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 284 KB

An expression is developed for the probability of intermolecular energy transfer Pin polar molecules for particular orientations on the basis of the Lennard-Jones-dipole-quadrupole interaction energy. The temperature dependence of P is briefly discussed. In calculating the probability of intermolec