E-resources
Peer reviewed
-
Nasibullin, R.T.; Merzlikin, B.; Valiev, R.R.; Cherepanov, V.N.
Chemical physics letters, April 2024, 2024-04-00, Volume: 840Journal Article
Display omitted •A new method for calculating the internal conversion rate constant is proposed.•The approach has been applied to the study of molecules important for organic electronics.•The method facilitates the design of efficient molecular systems. A new method for calculating the internal conversion rate constant, which takes into account all possible vibrational transitions between two adiabatic electronic states, is proposed. The simple analytical form of the correlation function obtained in the harmonic and anharmonic approximations and taking into account the Franck-Condon term makes it possible to perform fast calculations. In addition, the method takes into account temperature effects within harmonic kind, which extends its area of application to explain experimental processes. The approach has been applied to the study of molecules important for organic electronics, such as tetraoxa8circulene, free-base porphyrin and polynfluorenes. The method provides valuable information on IC processes and facilitates the design of efficient molecular systems.
Shelf entry
Permalink
- URL:
Impact factor
Access to the JCR database is permitted only to users from Slovenia. Your current IP address is not on the list of IP addresses with access permission, and authentication with the relevant AAI accout is required.
Year | Impact factor | Edition | Category | Classification | ||||
---|---|---|---|---|---|---|---|---|
JCR | SNIP | JCR | SNIP | JCR | SNIP | JCR | SNIP |
Select the library membership card:
If the library membership card is not in the list,
add a new one.
DRS, in which the journal is indexed
Database name | Field | Year |
---|
Links to authors' personal bibliographies | Links to information on researchers in the SICRIS system |
---|
Source: Personal bibliographies
and: SICRIS
The material is available in full text. If you wish to order the material anyway, click the Continue button.