A search for C-H···O type hydrogen bonds in Lamivudine (3TC). An exploratory conformational and electronic analysis

Journal of Molecular Structure: THEOCHEM

Volumn 543, Issue 1-3, 2001, Pages 185-193

  Fidanza, N G ^a   Suvire, F D ^b   Sosa, G L ^a   Lobayan, R M ^a   Enriz, R D ^b   Peruchena, N M ^a  

^a UNIVERSIDAD NACIONAL DEL NORDESTE   (Argentina)

^b UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

Author keywords

Ab initio; Atoms in molecules (AIM); Conformational analysis; Density functional theory (DFT); HF; Hydrogen bond; Topological analysis of electron density

Indexed keywords

LAMIVUDINE;

ARTICLE; DRUG CONFORMATION; DRUG STRUCTURE; ELECTRON; ENERGY; HYDROGEN BOND; MOLECULAR STABILITY;

EID: 0035933303     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(01)00346-3     Document Type: Article

References (23)