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Spectroscopy and Photophysics of Monoazaphenanthrenes II. Ab initio Analysis of Molecular Parameters and Electronic Spectra
Author(s) -
Irena Deperasińska,
J. Prochorow
Publication year - 2003
Publication title -
acta physica polonica a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.217
H-Index - 38
eISSN - 1898-794X
pISSN - 0587-4246
DOI - 10.12693/aphyspola.104.601
Subject(s) - ab initio , phenanthridine , transition dipole moment , dipole , excited state , ground state , electronic structure , materials science , oscillator strength , molecular electronic transition , singlet state , ab initio quantum chemistry methods , molecule , spectral line , atomic physics , computational chemistry , chemistry , physics , organic chemistry , astronomy

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