Structures, stabilities and vibrational frequencies of (A1F3)(m)···(H2O)(n) adducts. A density functional study

Journal of Molecular Structure: THEOCHEM

Volumn 505, Issue 1-3, 2000, Pages 117-132

  Scholz, G ^a   Krossner, M ^a   Dummer, A ^a   Stosser R ^a  

^a HUMBOLDT UNIVERSITY   (Germany)

Author keywords

(A1F3)(m) (H2O), adducts; Density functional calculations; DFT(B3LYP); Vibrational analysis

Indexed keywords

ALUMINUM FLUORIDE;

ANALYTIC METHOD; ARTICLE; CHEMICAL REACTION; DEHYDRATION; DRUG STABILITY; DRUG STRUCTURE; FREQUENCY ANALYSIS; HYDROGEN BOND; STRUCTURE ANALYSIS; VIBRATION; X RAY DIFFRACTION;

EID: 0034717935     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00340-1     Document Type: Article

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