Published 2009
| Version v1
Journal article
Calculations of laser dye absorption band shape
- 1. Kyiv National University, Kyiv (Ukraine)
Description
Brilliant green molecule vibrational frequencies were determined by calculation its Hessian matrix. Calculated absorption band of the molecule was compared with spectral ellipsometry experimental data. The band shape was treated in frames of π conjugated chain model. Numerical simulation with complete active space approach confirmed the presence of the chain in the molecule.
Additional details
Additional titles
- Original title (Ukrainian)
- Rozrakhunki formi smugi poglinannya lazernogo barvnika
Publishing Information
- Journal Title
- Vyisnik Kiyivs'kogo Unyiversitetu. Fyiziko-Matematichnyi Nauki
- Journal Issue
- no.3
- Journal Page Range
- p. 329-334
- ISSN
- 1812-5409
INIS
- Country of Publication
- Ukraine
- Country of Input or Organization
- Ukraine
- INIS RN
- 41075110
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ABSORPTION; COMPUTERIZED SIMULATION; DYE LASERS; ENERGY-LEVEL TRANSITIONS; EXCITED STATES; MATRIX ELEMENTS; MOLECULES; OSCILLATIONS; SCHROEDINGER EQUATION; VINYL CHLORIDE
- Descriptors DEC
- CHLORINATED ALIPHATIC HYDROCARBONS; DIFFERENTIAL EQUATIONS; ENERGY LEVELS; EQUATIONS; HALOGENATED ALIPHATIC HYDROCARBONS; LASERS; LIQUID LASERS; ORGANIC CHLORINE COMPOUNDS; ORGANIC COMPOUNDS; ORGANIC HALOGEN COMPOUNDS; PARTIAL DIFFERENTIAL EQUATIONS; SIMULATION; SORPTION; WAVE EQUATIONS