Ligation of Aza bases to the AgF2 molecule: A theoretical study

Journal of Molecular Modeling

Volumn 14, Issue 10, 2008, Pages 887-890

  Grochala, Wojciech ^a,b  

^a UNIVERSITY OF WARSAW   (Poland)

^b UNIVERSITY OF WARSAW   (Poland)

Author keywords

Aza ligands; Density functional theory; Fluorides; Silver

Indexed keywords

AMINE; AMMONIA; FLUORIDE; NITRILE; NITROGEN; SILVER;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; FLUORINATION; INORGANIC CHEMISTRY; MOLECULE; PRIORITY JOURNAL; THEORETICAL STUDY;

AZA COMPOUNDS; COMPUTER SIMULATION; FLUORIDES; MODELS, MOLECULAR; MODELS, THEORETICAL; SILVER COMPOUNDS;

EID: 50349089305     PISSN: 16102940     EISSN: 09485023     Source Type: Journal    
DOI: 10.1007/s00894-008-0336-6     Document Type: Article

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