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Exploiting the Role of Molecular Electrostatic Potential, Deformation Density, Topology, and Energetics in the Characterization of Stextperiodcenteredtextperiodcenteredtextperiodcentered N and Cltextperiodcenteredtextperiodcenteredtextperiodcentered N Supramolecular Motifs in Crystalline Triazolothiadiazoles

Details

Database :
OAIster
Journal :
Crystal growth & design, 16 (3
Notes :
No full-text files, English
Publication Type :
Electronic Resource
Accession number :
edsoai.on1281592359
Document Type :
Electronic Resource