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Volumn 3, Issue 10, 2008, Pages 250-256

Thermodynamic properties and relative stability of polybrominated phenoxathiins by density functional theory

Author keywords

Molar heat capacity at constant pressure (Cp,m); Polybrominated phenoxathiins; Relative stability; The number and position of Br atom substitution (NPBS); Thermodynamic property

Indexed keywords


EID: 77954542721     PISSN: 19921950     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article
Times cited : (7)

References (15)
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  • 4
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    • Aqueous solubility data for pressurized hot water extraction for solid heterocyclic analogs of anthracene, phenanthrene and fluorine
    • Karasek P, Planeta J, Roth M (2007). Aqueous solubility data for pressurized hot water extraction for solid heterocyclic analogs of anthracene, phenanthrene and fluorine. J. Chromatogr. A. 1140: 195-204.
    • (2007) J. Chromatogr. A , vol.1140 , pp. 195-204
    • Karasek, P.1    Planeta, J.2    Roth, M.3
  • 8
    • 33645464686 scopus 로고    scopus 로고
    • Study on the thermodynamic property and relative stability of a series of polychlorinated biphenyls by density functional theory
    • Wang ZY, Han XY, Zhai ZC, Wang LS (2005 a). Study on the thermodynamic property and relative stability of a series of polychlorinated biphenyls by density functional theory. Acta Chim. Sinica. 63: 964-972.
    • (2005) Acta Chim. Sinica , vol.63 , pp. 964-972
    • Wang, Z.Y.1    Han, X.Y.2    Zhai, Z.C.3    Wang, L.S.4
  • 10
    • 21944440696 scopus 로고    scopus 로고
    • Prediction of gas phase thermodynamic properties of polychlorinated dibenzo-furans by DFT
    • Wang ZY, Zhai ZC, Wang LS (2005 b). Prediction of gas phase thermodynamic properties of polychlorinated dibenzo-furans by DFT. J. Mol. Struct.: THEOCHEM. 725: 55-62.
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  • 12
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    • Computational note on thermodynamic function of polychlorinated phenoxathiins (PCPTs)
    • Wei XY, Liu H, Wang ZY, Zhu JJ (2008). Computational note on thermodynamic function of polychlorinated phenoxathiins (PCPTs). J. Mol. Struct.: THEOCHEM. 857: 126-127.
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    • Wei, X.Y.1    Liu, H.2    Wang, Z.Y.3    Zhu, J.J.4
  • 14
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    • Thermodynamic property and relative stability of 76 polybrominated naphthalene by density functional theory
    • Yuan LX, Yu J, Wang ZY, Liu HX, Ju XH (2006). Thermodynamic property and relative stability of 76 polybrominated naphthalene by density functional theory. J. Chem. Eng. Data. 51: 2032-2037.
    • (2006) J. Chem. Eng. Data , vol.51 , pp. 2032-2037
    • Yuan, L.X.1    Yu, J.2    Wang, Z.Y.3    Liu, H.X.4    Ju, X.H.5
  • 15
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    • Study on the thermodynamic properties and stability of a Series of polybrominated dibenzo-furans by density functional theory
    • Yu J, Zhang XC, Wang ZY, Zeng XL (2006). Study on the thermodynamic properties and stability of a Series of polybrominated dibenzo-furans by density functional theory. Acta Chim. Sinica. 64: 1961-1968.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.