1H, 13C NMR studies and GIAO/DFT calculations of substituted N-(4-aryl-1-piperazinylbutyl) derivatives, new analogues of buspirone

Journal of Molecular Structure

Volumn 698, Issue 1-3, 2004, Pages 93-102

  Pisklak, Maciej ^a   Kossakowski, Jerzy ^a   Perliński, Mirosław ^a   Wawer, Iwona ^a  

^a MEDICAL UNIVERSITY OF WARSAW   (Poland)

Author keywords

13C CPMAS NMR; Buspirone analogues; GIAO DFT calculations; Piperazine ring inversion

Indexed keywords

BUSPIRONE;

ARTICLE; CARBON NUCLEAR MAGNETIC RESONANCE; DENSITY FUNCTIONAL THEORY; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; POLARIZATION; PROTON NUCLEAR MAGNETIC RESONANCE; SOLID STATE; THEORETICAL STUDY;

EID: 3042530212     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.04.026     Document Type: Article

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