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Physical Chemistry Chemical Physics

Volumn 6, Issue 17, 2004, Pages 4296-4309

Ab initio modeling of organophosphorus combustion chemistry

(4) Sullivan, Patricia A a Sumathi, Raman a Green, William H a Tester, Jefferson W a

a Massachusetts Institute of Technology Cambridge (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; FREE RADICAL; HYDROGEN; HYDROXYL RADICAL; METHYLPHOSPHONIC ACID; ORGANOPHOSPHORUS COMPOUND; OXYGEN; PHOSPHORIC ACID DERIVATIVE; PHOSPHORUS; SUPERCRITICAL WATER; UNCLASSIFIED DRUG; WATER;

AB INITIO CALCULATION; ARTICLE; CARBON OXYGEN BOND; CBS Q METHOD; CHEMICAL BOND; CHEMICAL REACTION KINETICS; CHEMISTRY; COMBUSTION; COVALENT BOND; DECOMPOSITION; DEHYDROGENATION; HYDROGEN ABSTRACTION; MATHEMATICAL MODEL; OXIDATION; PHOSPHORUS OXYGEN BOND; REACTION ANALYSIS; SUPERCRITICAL FLUID; TECHNIQUE; THEORY; THERMOCHEMISTRY; THERMODYNAMICS; TRANSITION STATE;

EID: 6344276707 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b402742f Document Type: Article

Times cited : (22)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.