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Volumn 7, Issue 5, 2006, Pages 1119-1126

Thermodynamic and Ab initio analysis of the controversial enthalpy of formation of formaldehyde

Author keywords

Ab initio calculations; Heats of formation; Hydrocarbons; Thermochemistry; Thermodynamics

Indexed keywords

ATOMIZATION; CALCULATIONS; COMPUTATIONAL CHEMISTRY; COMPUTATIONAL METHODS; ELECTRIC CIRCUIT BREAKERS; FORMALDEHYDE; HYDROCARBONS; SYSTEMATIC ERRORS; THERMOCHEMISTRY; THERMODYNAMICS;

EID: 33646719679     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.200500667     Document Type: Article
Times cited : (63)

References (60)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.