Computer Modeling and Simulations on Flexible Bifunctional Systems: Intramolecular Energy Transfer Implications-Reference-Cited by-同舟云学术

Computer Modeling and Simulations on Flexible Bifunctional Systems: Intramolecular Energy Transfer Implications

Published:2003-03-11 Issue:18 Volume:107 Page:3404-3413
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Vrbka Luboš¹,Klán Petr¹,Kríz Zdeněk¹,Koca Jaroslav¹,Wagner Peter J.¹

Affiliation:

1. National Centre for Biomolecular Research, Masaryk University, Kotlarska 2, 611 37 Brno, Czech Republic, Department of Organic Chemistry, Faculty of Science, Masaryk University, Kotlarska 2, 611 37 Brno, Czech Republic, and Chemistry Department, Michigan State University, East Lansing, Michigan 48824

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp026890h

Reference57 articles.

1. Ring closure reactions of bifunctional chain molecules

2. Energy transfer processes

3. Cyclization and the conformation of hydrocarbon chains

4. Corrigenda

5. A Theory of Sensitized Luminescence in Solids

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