Experimental and Computational Studies on Aminoguanidine Free Base, Monocation and Dication, Part I: The Crystal and Molecular Structure of Aminoguanidine Monohydrochloride and the ab Initio Structure of the Endiamine Tautomer of Aminoguanidine Free Base

Zeitschrift fur Naturforschung - Section B Journal of Chemical Sciences

Volumn 51, Issue 12, 1996, Pages 1771-1778

  Koskinen, Jere T ^a   Koskinen, Mikko ^b   Mutikainen, Ilpo ^b   Mannfors, Berit ^a   Elo, Hannu ^c  

^a Department of Physics   (Finland)

^b UNIVERSITY OF HELSINKI   (Finland)

^c Department of Pharmacy ^*  (Finland)

Author keywords

Density Functional Methods; Diamine Oxidase Inhibitors; Nitric Oxide Synthase Inhibitors

Indexed keywords

AMINES; ATOMS; CALCULATIONS; COMPUTATION THEORY; COMPUTATIONAL CHEMISTRY; DENSITY FUNCTIONAL THEORY; HYDRAZINE; MOLECULAR STRUCTURE; NITRIC OXIDE; NITROGEN; QUANTUM CHEMISTRY; SINGLE CRYSTALS;

COMPUTATIONAL STUDIES; CRYSTAL AND MOLECULAR STRUCTURE; DENSITY-FUNCTIONAL METHODS; DIAMINE OXIDASE; MP2 AB INITIO METHODS; NITRIC OXIDE SYNTHASE INHIBITORS; QUANTUM CHEMICAL CALCULATIONS; SINGLE CRYSTAL X-RAY DIFFRACTION;

CRYSTAL STRUCTURE;

EID: 0346616688     PISSN: 09320776     EISSN: None     Source Type: Journal    
DOI: 10.1515/znb-1996-1215     Document Type: Article

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