๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Approaches to Calculation of Exciton Interaction Energies for a Molecular Dimer

โœ Scribed by Howard, I. A.; Zutterman, F.; Deroover, G.; Lamoen, D.; Van Alsenoy, C.


Book ID
126159540
Publisher
American Chemical Society
Year
2004
Tongue
English
Weight
205 KB
Volume
108
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


A simplified approach to the calculation
โœ A.R. Lee; T.M. Kalotas; W.E. Mellor ๐Ÿ“‚ Article ๐Ÿ“… 1995 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 384 KB

Using a piece-wise constant potential approximation, we present an approach to one-dimensional molecular torsion calculations which avoids the step of matrix diagonalisation inherent in conventional approaches. The eigenvalues and eigenvectors, being exact solutions to an approximated problem, are r