Open AccessInfrared Spectra of Triphenyl Phosphite and Their Interpretation on the Basis of Quantum Chemistry Calculation
Author(s) -
Л. М. Бабков,
J. Baran,
Н. А. Давыдова,
И. В. Ивлиева,
E. A. Ponezha,
V. Ya. Reznichenko
Publication year - 2016
Publication title -
ukrainian journal of physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.213
H-Index - 17
eISSN - 2071-0194
pISSN - 2071-0186
DOI - 10.15407/ujpe61.06.0471
Subject(s) - conformational isomerism , dipole , basis set , infrared , infrared spectroscopy , quantum chemistry , chemistry , density functional theory , interpretation (philosophy) , spectral line , bond length , computational chemistry , crystallography , materials science , molecule , physics , crystal structure , quantum mechanics , organic chemistry , computer science , programming language , supramolecular chemistry
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