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Volumn 140, Issue 2, 2014, Pages

The permanent electric dipole moment of thorium sulfide, ThS

Author keywords

[No Author keywords available]

Indexed keywords

BAND SYSTEMS; ELECTRONIC STRUCTURE CALCULATIONS; PERMANENT ELECTRIC DIPOLE MOMENTS; ROTATIONAL LINES; STARK SHIFT; STATIC ELECTRIC FIELDS;

EID: 84892565934     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4861045     Document Type: Article
Times cited : (19)

References (23)
  • 1
    • 33846685775 scopus 로고    scopus 로고
    • Multicoordinate ligands for actinidelanthanide separations
    • 10.1039/b603847f
    • H. H. Dam, D. N. Reinhoudt, and W. Verboom, Multicoordinate ligands for actinidelanthanide separations., Chem. Soc. Rev. 36, 367-377 (2007). 10.1039/b603847f
    • (2007) Chem. Soc. Rev. , vol.36 , pp. 367-377
    • Dam, H.H.1    Reinhoudt, D.N.2    Verboom, W.3
  • 2
    • 79959941067 scopus 로고    scopus 로고
    • Sulfurization behavior of thorium dioxide with carbon disulfide
    • 10.1016/j.jnucmat.2011.04.060
    • N. Sato and A. Kirishima, Sulfurization behavior of thorium dioxide with carbon disulfide., J. Nucl. Mater. 414, 324-327 (2011). 10.1016/j.jnucmat.2011. 04.060
    • (2011) J. Nucl. Mater. , vol.414 , pp. 324-327
    • Sato, N.1    Kirishima, A.2
  • 3
    • 79960134642 scopus 로고    scopus 로고
    • Actinide sulfides in the gas phase: Experimental and theoretical studies of the thermochemistry of AnS (An Ac, Th, Pa, U, Np, Pu, Am and Cm)
    • 10.1039/c1cp20996e
    • C. C. L. Pereira, C. J. Marsden, J. Marcalo, and J. K. Gibson, Actinide sulfides in the gas phase: Experimental and theoretical studies of the thermochemistry of AnS (An Ac, Th, Pa, U, Np, Pu, Am and Cm)., Phys. Chem. Chem. Phys. 13, 12940-12958 (2011). 10.1039/c1cp20996e
    • (2011) Phys. Chem. Chem. Phys. , vol.13 , pp. 12940-12958
    • Pereira, C.C.L.1    Marsden, C.J.2    Marcalo, J.3    Gibson, J.K.4
  • 4
    • 84888598322 scopus 로고    scopus 로고
    • Spectroscopic and theoretical investigations of ThS and ThS
    • 10.1021/jp404419m
    • J. H. Bartlett, I. O. Antonov, and M. C. Heaven, Spectroscopic and theoretical investigations of ThS and ThS;, J. Phys. Chem. A 117 (46), 12042-12048 (2013). 10.1021/jp404419m
    • (2013) J. Phys. Chem. A , vol.117 , Issue.46 , pp. 12042-12048
    • Bartlett, J.H.1    Antonov, I.O.2    Heaven, M.C.3
  • 6
    • 34948839859 scopus 로고    scopus 로고
    • The pure rotational spectrum of the actinide-containing compound thorium monoxide
    • 10.1039/b709343h
    • C. T. Dewberry, K. C. Etchison, and S. A. Cooke, The pure rotational spectrum of the actinide-containing compound thorium monoxide., Phys. Chem. Chem. Phys. 9, 4895-4897 (2007). 10.1039/b709343h
    • (2007) Phys. Chem. Chem. Phys. , vol.9 , pp. 4895-4897
    • Dewberry, C.T.1    Etchison, K.C.2    Cooke, S.A.3
  • 8
    • 79551634892 scopus 로고    scopus 로고
    • Communication: The permanent electric dipole moment of thorium monoxide, ThO
    • 10.1063/1.3533274
    • F. Wang, A. Le, T. C. Steimle, and M. C. Heaven, Communication: The permanent electric dipole moment of thorium monoxide, ThO., J. Chem. Phys. 134, 031102 (2011). 10.1063/1.3533274
    • (2011) J. Chem. Phys. , vol.134 , pp. 031102
    • Wang, F.1    Le, A.2    Steimle, T.C.3    Heaven, M.C.4
  • 9
    • 33751584081 scopus 로고    scopus 로고
    • The permanent electric dipole moments and magnetic g factors of uranium monoxide
    • 10.1063/1.2378632
    • M. C. Heaven, V. Goncharov, T. C. Steimle, T. Ma, and C. Linton, The permanent electric dipole moments and magnetic g factors of uranium monoxide., J. Chem. Phys. 125, 204314 (2006). 10.1063/1.2378632
    • (2006) J. Chem. Phys. , vol.125 , pp. 204314
    • Heaven, M.C.1    Goncharov, V.2    Steimle, T.C.3    Ma, T.4    Linton, C.5
  • 11
    • 9944244439 scopus 로고    scopus 로고
    • 2Σ band systems of calcium monohydride (CaH) using a supersonic molecular beam source and laser-induced fluorescence detection
    • 10.1139/v04-077
    • 2Σ band systems of calcium monohydride (CaH) using a supersonic molecular beam source and laser-induced fluorescence detection., Can. J. Chem. 82, 779-790 (2004). 10.1139/v04-077
    • (2004) Can. J. Chem. , vol.82 , pp. 779-790
    • Steimle, T.C.1    Gengler, J.2    Chen, J.3
  • 14
    • 84892612432 scopus 로고    scopus 로고
    • LEVEL 8.0: A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasibound Levels, University of Waterloo Chemical Physics Research Report CP-663, see.
    • R. J. LeRoy, LEVEL 8.0: A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasibound Levels, University of Waterloo Chemical Physics Research Report CP-663, 2007, see http://leroy. uwaterloo.ca/programs/.
    • (2007)
    • Leroy, R.J.1
  • 15
    • 1442299383 scopus 로고    scopus 로고
    • Segmented contraction scheme for small-core actinide pseudopotential basis sets
    • 10.1016/j.theochem.2003.12.015
    • X. Cao and M. Dolg, Segmented contraction scheme for small-core actinide pseudopotential basis sets., J. Mol. Struct.: THEOCHEM 673, 203-209 (2004). 10.1016/j.theochem.2003.12.015
    • (2004) J. Mol. Struct.: THEOCHEM , vol.673 , pp. 203-209
    • Cao, X.1    Dolg, M.2
  • 16
    • 0037425675 scopus 로고    scopus 로고
    • Valence basis sets for relativistic energy-consistent small-core actinide pseudopotentials
    • 10.1063/1.1521431
    • X. Cao, M. Dolg, and H. Stoll, Valence basis sets for relativistic energy-consistent small-core actinide pseudopotentials., J. Chem. Phys. 118, 487-496 (2003). 10.1063/1.1521431
    • (2003) J. Chem. Phys. , vol.118 , pp. 487-496
    • Cao, X.1    Dolg, M.2    Stoll, H.3
  • 17
    • 3843146349 scopus 로고
    • Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
    • 10.1063/1.464303
    • D. E. Woon and T. H. Dunning Jr., Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon., J. Chem. Phys. 98, 1358-1371 (1993). 10.1063/1.464303
    • (1993) J. Chem. Phys. , vol.98 , pp. 1358-1371
    • Woon, D.E.1    Dunning Jr., T.H.2
  • 18
    • 84892593459 scopus 로고    scopus 로고
    • MOLPRO, version 2010.2, a package of ab initio programs, see.
    • H.-J. Werner, P. J. Knowles, G. Knizia, F. R. Manby, M. Schütz, MOLPRO, version 2010.2, a package of ab initio programs, 2010, see http://www.molpro.net.
    • (2010)
    • Werner, H.-J.1    Knowles, P.J.2    Knizia, G.3    Manby, F.R.4    Schütz, M.5
  • 19
    • 33746614482 scopus 로고
    • Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
    • 10.1063/1.456153
    • T. H. Dunning Jr., Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen., J. Chem. Phys. 90, 1007-1023 (1989). 10.1063/1.456153
    • (1989) J. Chem. Phys. , vol.90 , pp. 1007-1023
    • Dunning Jr., T.H.1
  • 20
    • 0021520233 scopus 로고
    • Rotational analysis of yellow and near infrared bands in thorium(II) oxide
    • 10.1088/0031-8949/30/5/005
    • G. Edvinsson and A. Lagerqvist, Rotational analysis of yellow and near infrared bands in thorium(II) oxide., Phys. Scr. 30, 309-320 (1984). 10.1088/0031-8949/30/5/005
    • (1984) Phys. Scr. , vol.30 , pp. 309-320
    • Edvinsson, G.1    Lagerqvist, A.2
  • 21
    • 20444481452 scopus 로고    scopus 로고
    • Triple-bond covalent radii
    • 10.1002/chem.200401299
    • P. Pyykkö, S. Riedel, and M. Patzschke, Triple-bond covalent radii., Chem. Eur. J. 11, 3511-3520 (2005). 10.1002/chem.200401299
    • (2005) Chem. Eur. J. , vol.11 , pp. 3511-3520
    • Pyykkö, P.1    Riedel, S.2    Patzschke, M.3
  • 22
    • 20844434701 scopus 로고    scopus 로고
    • Ionization energy measurements and electronic spectra for ThO
    • 10.1063/1.1898222
    • V. Goncharov, J. Han, L. A. Kaledin, and M. C. Heaven, Ionization energy measurements and electronic spectra for ThO., J. Chem. Phys. 122, 204311 (2005). 10.1063/1.1898222
    • (2005) J. Chem. Phys. , vol.122 , pp. 204311
    • Goncharov, V.1    Han, J.2    Kaledin, L.A.3    Heaven, M.C.4
  • 23
    • 0020175836 scopus 로고
    • Diatomic molecular electronic structure beyond simple molecular constants
    • 10.1002/bbpc.19820860903
    • R. W. Field, Diatomic molecular electronic structure beyond simple molecular constants., Ber. Bunsenges. Phys. Chem. 86, 771-779 (1982). 10.1002/bbpc.19820860903
    • (1982) Ber. Bunsenges. Phys. Chem. , vol.86 , pp. 771-779
    • Field, R.W.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.