Open AccessSynthesis, Crystal Structure and Density Functional Calculations on 1-Phenyl-3-p-fluorophenyl-5-p-chlorophenyl-2-pyrazoline
Author(s) -
Pu Su Li Zhao
Publication year - 2007
Publication title -
bulletin of the korean chemical society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.237
H-Index - 59
eISSN - 1229-5949
pISSN - 0253-2964
DOI - 10.5012/bkcs.2007.28.9.1539
Subject(s) - pyrazoline , density functional theory , crystal structure , absorption spectroscopy , absorption (acoustics) , electronic structure , single crystal , chemistry , crystallography , diffraction , crystal (programming language) , infrared spectroscopy , materials science , computational chemistry , organic chemistry , physics , optics , programming language , computer science , composite material
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