Can we predict lattice energy from molecular structure?

Acta Crystallographica Section B: Structural Science

Volumn 59, Issue 5, 2003, Pages 676-685

  Ouvrardt, Carole ^a,b   Mitchell, John B O ^a  

^a UNILEVER RESEARCH   (United Kingdom)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ENTHALPY; HYDROCARBONS; HYDROGEN BONDS; MODAL ANALYSIS; MOLECULAR STRUCTURE; ORGANIC COMPOUNDS; SUBLIMATION; THERMODYNAMICS;

ATOMIC NUMBER; DESCRIPTORS; HYBRIDIZATION; LATTICE ENERGY;

CRYSTAL LATTICES;

EID: 2442648065     PISSN: 01087681     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108768103019025     Document Type: Article

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