Topological analysis of the experimental electron density of diisocyanomethane at 115 K

Chemistry - A European Journal

Volumn 5, Issue 11, 1999, Pages 3413-3420

  Koritsánszky, Tibor ^b   Buschmann, Jürgen ^a   Lentz, Dieter ^a   Luger, Peter ^a   Perpetuo, Genivaldo ^a   Röttger, Matthias ^a  

^a FREIE UNIVERSITÄT BERLIN   (Germany)

^b UNIVERSITY OF THE WITWATERSRAND   (South Africa)

Author keywords

Ab initio calculations; Bond topological indices; Electronic structure; Electrostatic potential; Multiple refinement

Indexed keywords

ISOCYANIC ACID DERIVATIVE; METHANE;

ARTICLE; CALCULATION; CRYSTAL STRUCTURE; LOW TEMPERATURE; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 0032752358     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1521-3765(19991105)5:11<3413::AID-CHEM3413>3.0.CO;2-3     Document Type: Article

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