Open AccessEnthalpy of Formation Modeling Using Third Order Group Contribution Technics and Calculation by DFT Method.
Author(s) -
Kadda Argoub,
Benkouider Ali Mustapha,
Ahmed Yahiaoui,
Toubal Khaled,
Djebar Hadji
Publication year - 2020
Publication title -
international journal of applied 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) - computation , standard enthalpy of formation , enthalpy , standard enthalpy change of formation , ab initio , group (periodic table) , computational chemistry , molecule , chemistry , ab initio quantum chemistry methods , quantum chemical , quantum chemistry , thermodynamics , order (exchange) , computer science , statistical physics , physics , algorithm , organic chemistry , finance , economics , supramolecular chemistry