A systematic method for reaction invariants and mole balances for complex chemistries

Computers and Chemical Engineering

Volumn 25, Issue 9-10, 2001, Pages 1199-1217

  Gadewar, Sagar B ^a   Doherty, Michael F ^a,b   Malone, Michael F ^a  

^a University of Massachusetts   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Complex reactions; Conceptual design; Mole balances; Reaction invariants

Indexed keywords

AUTOMATION; CHEMICAL REACTIONS; MIXTURES;

REACTION INVARIANTS;

CHEMICAL ENGINEERING;

FORMALDEHYDE; METHANOL; PROPANE; PYRAZINE DERIVATIVE;

CHEMICAL REACTION;

ALKYLATION; ARTICLE; CALCULATION; CHEMICAL COMPOSITION; CHEMICAL ENGINEERING; CHEMICAL REACTION; COMPUTER MODEL; CYCLIZATION; HYDROGENATION; MATHEMATICAL ANALYSIS; OXIDATION; REACTION ANALYSIS; STOICHIOMETRY; SYNTHESIS;

EID: 0035885257     PISSN: 00981354     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0098-1354(01)00695-0     Document Type: Article

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