(R,R)-tartaric acid dimethyl diester from X-ray and ab initio studies: Factors influencing its conformation and packing

Molecules

Volumn 2, Issue 7, 1997, Pages 106-113

  Rychlewska, U ^a   Warzajtis, B ^a   Hoffmann, M ^a   Rychlewski, J ^a,b  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b POZNAN SUPERCOMPUTING AND NETWORKING CENTER   (Poland)

Author keywords

(R,R) tartaric acid derivatives; Ab initio calculations; Crystal structure

Indexed keywords

CARBON; CARBON MONOXIDE; ESTER DERIVATIVE; FUNCTIONAL GROUP; HYDROGEN; HYDROXYL GROUP; OXYGEN; TARTARIC ACID DERIVATIVE; TARTARIC ACID DIMETHYL DIESTER; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CONFORMATION; CRYSTAL; CRYSTAL STRUCTURE; ENERGY; HYDROGEN BOND; QUANTUM CHEMISTRY; SOLID STATE; X RAY DIFFRACTION;

EID: 0000184356     PISSN: 14203049     EISSN: None     Source Type: Journal    
DOI: 10.3390/20700106     Document Type: Article

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