Prediction of crystal lattice energy using enthalpy of sublimation: A group contribution-based model

Industrial and Engineering Chemistry Research

Volumn 50, Issue 4, 2011, Pages 2482-2486

  Gharagheizi, Farhad ^a   Sattari, Mehdi ^a   Tirandazi, Behnam ^b  

^a Saman Energy Giti Co   (Iran)

^b IRAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL GROUP; CHEMICAL STRUCTURE; COMPREHENSIVE MODEL; ENTHALPY OF SUBLIMATION; GROUP CONTRIBUTIONS; LARGE DATA; PURE COMPOUNDS; ROOT-MEAN SQUARE ERRORS; SQUARED CORRELATION COEFFICIENTS;

DATA FLOW ANALYSIS; ENTHALPY; FORECASTING; NEURAL NETWORKS; SUBLIMATION;

CHEMICAL COMPOUNDS;

EID: 79951500952     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie101672j     Document Type: Article

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