Enthalpy of Formation Modeling Using Third Order Group Contribution Technics and Calculation by DFT Method.
Author(s) -
Kadda Argoub,
Benkouider ALİ MUSTAPHA,
Yahiaoui Ahmed,
Toubal KHALED,
Djebar Hadji
Publication year - 2020
Publication title -
international journal of thermodynamics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.243
H-Index - 32
ISSN - 1301-9724
DOI - 10.5541/ijot.647800
Subject(s) - standard enthalpy of formation , computation , enthalpy , ab initio , standard enthalpy change of formation , thermodynamics , molecule , group (periodic table) , computer science , ab initio quantum chemistry methods , computational chemistry , statistical physics , chemistry , physics , quantum mechanics , algorithm
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