Theoretical and experimental vibrational spectroscopic study of 3-piperidino-propylamine

Journal of Molecular Structure

Volumn 923, Issue 1-3, 2009, Pages 120-126

  Alver, Özgür ^a   Parlak, Cemal ^a   Şenyel, Mustafa ^a  

^a ANADOLU UNIVERSITY   (Turkey)

Author keywords

3 Piperidino propylamine; DFT; HF; IR and Raman spectra

Indexed keywords

MOLECULAR PHYSICS; PROBABILITY DENSITY FUNCTION; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS; SURFACE STRUCTURE;

3-PIPERIDINO-PROPYLAMINE; ANTI-SYMMETRIC; BASIS SETS; BOND ANGLES; DENSITY-FUNCTIONAL METHODS; DFT; DIHEDRAL ANGLES; HARTREE-FOCK; HARTREE-FOCK APPROACHES; HARTREE-FOCK METHODS; HF; IR AND RAMAN SPECTRA; MOLECULAR GEOMETRIES; SPECTRAL ASSIGNMENTS; SPECTROSCOPIC STUDIES; SYMMETRIC VIBRATIONS; VIBRATIONAL FREQUENCIES; VIBRATIONAL WAVENUMBERS; WAVE-NUMBERS;

DENSITY FUNCTIONAL THEORY;

PIPA;

EID: 63149113896     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.02.012     Document Type: Article

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