Experimental (FT-IR, FT-RS) and theoretical (DFT) studies of vibrational dynamics and molecular structure of 4-n-pentylphenyl-4′-n-octyloxythiobenzoate (8OS5)

Vibrational Spectroscopy

Volumn 52, Issue 1, 2010, Pages 54-62

  Druzbicki, Kacper ^a   Mikuli, Edward ^a   Ossowska Chruściel, Mirosława D ^b  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b SIEDLCE UNIVERSITY OF NATURAL SCIENCES AND HUMANITIES   (Poland)

Author keywords

8OS5; FT IR; FT RS; Liquid crystals; PED; Phase transitions; Quantum chemical calculations ab initio HF and DFT; Thiobenzoates; Vibrational analysis

Indexed keywords

8OS5; AB INITIO; HF AND DFT; QUANTUM-CHEMICAL CALCULATION; VIBRATIONAL ANALYSIS;

CRYSTALS; DENSITY FUNCTIONAL THEORY; INFRARED SPECTROSCOPY; LIQUID CRYSTALS; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; RAPID SOLIDIFICATION;

PHASE TRANSITIONS;

EID: 71849100632     PISSN: 09242031     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.vibspec.2009.10.003     Document Type: Article

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