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Theoretical study of two-proton absorption properties of a series of double-layer paractclophane derivatives
- Source :
- Journal of Physical Chemistry A. March 20, 2003, Vol. 107 Issue 11, p1850, 9 p.
- Publication Year :
- 2003
-
Abstract
- The AM1 and ZINDO methods were used to determine the equilibrium geometries, electronic structures, and one- and two-photon absorption properties of a series of paracyclophane derivatives. It was found that the molecular length played an important role in the one-photon absorption intensity and the two-photon absorption cross section.
- Subjects :
- Molecular dynamics -- Research
Chemicals, plastics and rubber industries
Subjects
Details
- Language :
- English
- ISSN :
- 10895639
- Volume :
- 107
- Issue :
- 11
- Database :
- Gale General OneFile
- Journal :
- Journal of Physical Chemistry A
- Publication Type :
- Academic Journal
- Accession number :
- edsgcl.126264853