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Volumn 38, Issue 4, 2006, Pages 450-454

Experimental and computational thermochemistry of the dihydroxypyridine isomers

Author keywords

Density functional calculations; Enthalpy of combustion; Enthalpy of formation; Enthalpy of sublimation

Indexed keywords

CALORIMETRY; COMPUTATIONAL METHODS; CRYSTALLINE MATERIALS; ENERGY ABSORPTION; ENTHALPY; ISOMERS; THERMOGRAPHY (TEMPERATURE MEASUREMENT);

EID: 33645166453     PISSN: 00219614     EISSN: 10963626     Source Type: Journal    
DOI: 10.1016/j.jct.2005.06.013     Document Type: Article
Times cited : (12)

References (30)
  • 16
    • 33745021264 scopus 로고
    • CODATA, J. Chem. Thermodyn. 10 (1978) 903-906.
    • (1978) J. Chem. Thermodyn. , vol.10 , pp. 903-906
  • 29
    • 33645168189 scopus 로고    scopus 로고
    • The initial DFT module within GAMESS-UK was developed by Dr. P. Young under the auspices of EPSRC's Collaborative Computacional Project No. 1 (CCP1) (1995-1997). Subsequent developments have been undertaken by staff at the Daresbury Laboratory
    • The initial DFT module within GAMESS-UK was developed by Dr. P. Young under the auspices of EPSRC's Collaborative Computacional Project No. 1 (CCP1) (1995-1997). Subsequent developments have been undertaken by staff at the Daresbury Laboratory.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.