The molecular structures, vibrational spectroscopies (FT-IR and Raman) and quantum chemical calculations of n-alkyltrimethylammonium bromides

Optics and Spectroscopy (English translation of Optika i Spektroskopiya)

Volumn 115, Issue 5, 2013, Pages 632-644

  Gökce, Halil ^a   Bahçeli, Semiha ^b  

^a GIRESUN UNIVERSITY   (Turkey)

^b SULEYMAN DEMIREL UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

AB - INITIO HARTREE-FOCK; DENSITY FUNCTIONAL THEORY METHODS; DODECYLTRIMETHYLAMMONIUM BROMIDES; MICRO-RAMAN SPECTRA; N-ALKYLTRIMETHYLAMMONIUM BROMIDES; OPTIMIZED GEOMETRIES; QUANTUM CHEMICAL CALCULATIONS; TETRADECYL TRIMETHYL AMMONIUM BROMIDES;

AMMONIUM COMPOUNDS; CALCULATIONS;

QUANTUM CHEMISTRY;

EID: 84888218881     PISSN: 0030400X     EISSN: 15626911     Source Type: Journal    
DOI: 10.1134/S0030400X13110076     Document Type: Article

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