Open AccessStudy and Calculation of the IR Spectrumfor Moleculecoumarin C14H12NO2F3 by Semi-Empirical Programs
Author(s) -
Abdul Hakim Mohammed,
Awatf Jasem,
Muklis Abrahem
Publication year - 2019
Publication title -
kirkuk university journal-scientific studies
Language(s) - English
Resource type - Journals
eISSN - 2616-6801
pISSN - 1992-0849
DOI - 10.32894/kujss.2019.14.2.13
Subject(s) - bond length , molecule , homo/lumo , atomic physics , bond dissociation energy , molecular orbital , potential energy , molecular vibration , molecular geometry , chemistry , mndo , molecular physics , physics , organic chemistry
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