-
1
-
-
0030950005
-
PCDTs in the environment
-
Sinkkonen, S. PCDTs in the environment. Chemosphere 1997, 34 (12), 2585-2594.
-
(1997)
Chemosphere
, vol.34
, Issue.12
, pp. 2585-2594
-
-
Sinkkonen, S.1
-
2
-
-
0027336915
-
Polychlorinated diphenyl sulfides: Preparation of model compounds, chromatography, mass spectrometry, NMR and environmental analysis
-
Sinkkonen, S.; Kolehmainen, E.; Laihia, K.; Koistinen, J.; Rantio, T. Polychlorinated diphenyl sulfides: Preparation of model compounds, chromatography, mass spectrometry, NMR and environmental analysis. Environ. Sci. Technol. 1993, 27, 1319-1326.
-
(1993)
Environ. Sci. Technol
, vol.27
, pp. 1319-1326
-
-
Sinkkonen, S.1
Kolehmainen, E.2
Laihia, K.3
Koistinen, J.4
Rantio, T.5
-
3
-
-
0027176171
-
High-resolution gas chromatographic-mass spectrometric determination of neutral chlorinated aromatic compounds in stack gas samples
-
Sinkkonen, S.; Kolehmainen, E.; Koistinen, J.; Lahtiperä, M. High-resolution gas chromatographic-mass spectrometric determination of neutral chlorinated aromatic compounds in stack gas samples. J. Chromatogr. A 1993, 641, 309-317.
-
(1993)
J. Chromatogr. A
, vol.641
, pp. 309-317
-
-
Sinkkonen, S.1
Kolehmainen, E.2
Koistinen, J.3
Lahtiperä, M.4
-
4
-
-
0005623253
-
HRGC-MS of polychlorinated phenanthrenes (PCPhen), dibenzothiophenes (PCDT), dibenzothianthrenes (PCTA), and phenoxathiins (PCPT)
-
Wiedmann, T.; Riehle, U.; Kurz, J.; Ballschmiter, K. HRGC-MS of polychlorinated phenanthrenes (PCPhen), dibenzothiophenes (PCDT), dibenzothianthrenes (PCTA), and phenoxathiins (PCPT). Fresenius J. Anal. Chem. 1997, 359, 176-188.
-
(1997)
Fresenius J. Anal. Chem
, vol.359
, pp. 176-188
-
-
Wiedmann, T.1
Riehle, U.2
Kurz, J.3
Ballschmiter, K.4
-
5
-
-
1242328945
-
Prediction of gas phase thermodynamic function of polychlorinated dibenzo-p-dioxins using DFT
-
Wang, Z. Y.; Zhai, Z. C.; Wang, L. S.; Chen, J. L.; Kikuchi, O.; Watanabe, T. Prediction of gas phase thermodynamic function of polychlorinated dibenzo-p-dioxins using DFT. J. Mol. Struct. (THEOCHEM) 2004, 672 (1-3), 97-104.
-
(2004)
J. Mol. Struct. (THEOCHEM)
, vol.672
, Issue.1-3
, pp. 97-104
-
-
Wang, Z.Y.1
Zhai, Z.C.2
Wang, L.S.3
Chen, J.L.4
Kikuchi, O.5
Watanabe, T.6
-
6
-
-
21944440696
-
Prediction of gas phase thermodynamic properties of polychlorinated dibenzo-furans by DFT
-
Wang, Z. V.; Zhai, Z. C.; Wang, L. S. Prediction of gas phase thermodynamic properties of polychlorinated dibenzo-furans by DFT. J. Mol. Struct. (THEOCHEM) 2005, 725, 55-62.
-
(2005)
J. Mol. Struct. (THEOCHEM)
, vol.725
, pp. 55-62
-
-
Wang, Z.V.1
Zhai, Z.C.2
Wang, L.S.3
-
7
-
-
20344392683
-
Computational study on the relative stability and formation distribution of 76 polychlorinated naphthalene by density functional theory
-
Zhai, Z. C.; Wang, Z. Y. Computational study on the relative stability and formation distribution of 76 polychlorinated naphthalene by density functional theory. J. Mol. Struct. (THEOCHEM) 2005, 724 (1-3), 221-227.
-
(2005)
J. Mol. Struct. (THEOCHEM)
, vol.724
, Issue.1-3
, pp. 221-227
-
-
Zhai, Z.C.1
Wang, Z.Y.2
-
8
-
-
15944429388
-
DFT calculation on 204 polychlorinated biphenyls: Their thermodynamic function and implication of Cl substitute position
-
Zhai, Z. C.; Wang, Z. Y.; Wang, L. S. DFT calculation on 204 polychlorinated biphenyls: Their thermodynamic function and implication of Cl substitute position. J. Mol. Struct. (THEOCHEM) 2005, 714, 123-131.
-
(2005)
J. Mol. Struct. (THEOCHEM)
, vol.714
, pp. 123-131
-
-
Zhai, Z.C.1
Wang, Z.Y.2
Wang, L.S.3
-
9
-
-
33751365267
-
Thermodynamic property and relative stability of 76 polybrominated naphthalenes by density functional theory
-
Yuan, L. X.; Yu, J.; Wang, Z. Y.; Liu, H. X.; Ju, X. H. Thermodynamic property and relative stability of 76 polybrominated naphthalenes by density functional theory. J. Chem. Eng. Data 2006, 57, 2032-2037.
-
(2006)
J. Chem. Eng. Data
, vol.57
, pp. 2032-2037
-
-
Yuan, L.X.1
Yu, J.2
Wang, Z.Y.3
Liu, H.X.4
Ju, X.H.5
-
10
-
-
34547660809
-
-
Frisch, M. J, Trucks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Zakrzewski, V. G, Montgomery, J. A, Jr, Stratmann, R. E, Burant, J. C, Dapprich, S, Millam, J. M, Daniels, A. D, Kudin, K. N, Strain, M. C, Farkas, O, Tomasi, J, Barone, V, Cossi, M, Cammi, R, Mennucci, B, Pomelli, C, Adamo, C, Clifford, S, Ochterski, J, Petersson, G. A, Ayala, P. Y, Cui, Q, Morokuma, K, Malick, D. K, Rabuck, A. D, Raghavachari, K, Foresman, J. B, Cioslowski, J, Ortiz, J. V, Stefanov, B. B, Liu, G, Liashenko, A, Piskorz, P, Komaromi, I, Gomperts, R, Martin, R. L, Fox, D. J, Keith, T, Al-Laham, M. A, Peng, C. Y, Nanayakkara, A, Gonzalez, C, Challacombe, M, Gill, P. M. W, Johnson, B. G, Chen, W, Wong, M. W, Andres, J. L, Head-Gordon, M, Replogle, E. S, Pople, J. A. Gaussian 98, revision A.9; Gaussian, Inc, Pittsburgh, PA, 1998
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Zakrzewski, V. G.; Montgomery, J. A., Jr.; Stratmann, R. E.; Burant, J. C.; Dapprich, S.; Millam, J. M.; Daniels, A. D.; Kudin, K. N.; Strain, M. C.; Farkas, O.; Tomasi, J.; Barone, V.; Cossi, M.; Cammi, R.; Mennucci, B.; Pomelli, C.; Adamo, C.; Clifford, S.; Ochterski, J.; Petersson, G. A.; Ayala, P. Y.; Cui, Q.; Morokuma, K.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Cioslowski, J.; Ortiz, J. V.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Gomperts, R.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Gonzalez, C.; Challacombe, M.; Gill, P. M. W.; Johnson, B. G.; Chen, W.; Wong, M. W.; Andres, J. L.; Head-Gordon, M.; Replogle, E. S.; Pople, J. A. Gaussian 98, revision A.9; Gaussian, Inc.: Pittsburgh, PA, 1998.
-
-
-
-
11
-
-
0038022654
-
Theoretical calculation of thermodynamic properties of polybrominated dibenzo-p-dioxins
-
Li, X. W.; Shibata, E.; Nakamura, T. Theoretical calculation of thermodynamic properties of polybrominated dibenzo-p-dioxins. J. Chem. Eng. Data 2003, 48, 727-735.
-
(2003)
J. Chem. Eng. Data
, vol.48
, pp. 727-735
-
-
Li, X.W.1
Shibata, E.2
Nakamura, T.3
-
12
-
-
25644450270
-
Theoretical calculation of thermodynamic properties of polybrominated diphenyl ethers
-
Zeng, X.; Freeman, P. K.; Vasil'ev, Y. V.; Voinov, V. G.; Simonich, S. L.; Barofsky, D. F. Theoretical calculation of thermodynamic properties of polybrominated diphenyl ethers. J. Chem. Eng. Data 2005, 50, 1548-1556.
-
(2005)
J. Chem. Eng. Data
, vol.50
, pp. 1548-1556
-
-
Zeng, X.1
Freeman, P.K.2
Vasil'ev, Y.V.3
Voinov, V.G.4
Simonich, S.L.5
Barofsky, D.F.6
-
14
-
-
0001471623
-
The thermodynamic properties of thianthrene and phenoxathiin
-
Steele, W. V.; Chirico, R. D.; Knipmeyer, S. E.; Nguyen, A. The thermodynamic properties of thianthrene and phenoxathiin. J. Chem. Thermodyn. 1993, 25, 965-992.
-
(1993)
J. Chem. Thermodyn
, vol.25
, pp. 965-992
-
-
Steele, W.V.1
Chirico, R.D.2
Knipmeyer, S.E.3
Nguyen, A.4
-
15
-
-
0038512063
-
A novel variable selection and modeling method based on the prediction
-
Liu, S. S.; Liu, H. L.; Yin, C. S.; Wang, L. S. VSMP: A novel variable selection and modeling method based on the prediction. J. Chem. Inf. Comput. Sci. 2003, 43, 964-968.
-
(2003)
J. Chem. Inf. Comput. Sci
, vol.43
, pp. 964-968
-
-
Liu, S.S.1
Liu, H.L.2
Yin, C.S.3
Wang, L.4
VSMP, S.5
|