Experimental and theoretical charge density studies of 8-hydroxyquinoline cocrystallized with salicylic acid

Journal of Physical Chemistry A

Volumn 116, Issue 13, 2012, Pages 3420-3427

  Nguyen, Thanh Ha ^a   Groundwater, Paul W ^a   Platts, James A ^b   Hibbs, David E ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

^b CARDIFF UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

8-HYDROXYQUINOLINE; AB INITIO; ASYMMETRIC UNIT; ATOMS IN MOLECULES THEORY; AVERAGE DIFFERENCE; CLOSED SHELLS; EXPERIMENTAL ELECTRON DENSITY; HIGH-RESOLUTION X-RAY DIFFRACTION DATA; INTRAMOLECULAR HYDROGEN BOND; MULTIPOLE REFINEMENTS; RELATIVE ENERGIES; SALICYLIC ACIDS; THEORETICAL DENSITY; TOPOLOGICAL ANALYSIS; TRICLINIC CRYSTAL;

HYDROGEN BONDS; TOPOLOGY; X RAY DIFFRACTION;

CALCULATIONS;

8 QUINOLINOL; SALICYLIC ACID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CRYSTALLIZATION; QUANTUM THEORY; X RAY CRYSTALLOGRAPHY;

CRYSTALLIZATION; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXYQUINOLINE; QUANTUM THEORY; SALICYLIC ACID;

EID: 84859615849     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp2108076     Document Type: Article

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