-
1
-
-
33846685775
-
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
-
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
-
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
-
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
-
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
-
7
-
-
35948949835
-
Oxygen-17 hyperfine structures in the pure rotational spectra of SrO, SnO, BaO, HfO and ThO
-
10.1039/B712798G
-
C. T. Dewberry, K. C. Etchison, G. S. Grubbs, R. A. Powoski, M. M. Serafin, S. A. Peebles, and S. A. Cooke, Oxygen-17 hyperfine structures in the pure rotational spectra of SrO, SnO, BaO, HfO and ThO., Phys. Chem. Chem. Phys. 9, 5897-5901 (2007). 10.1039/B712798G
-
(2007)
Phys. Chem. Chem. Phys.
, vol.9
, pp. 5897-5901
-
-
Dewberry, C.T.1
Etchison, K.C.2
Grubbs, G.S.3
Powoski, R.A.4
Serafin, M.M.5
Peebles, S.A.6
Cooke, S.A.7
-
8
-
-
79551634892
-
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
-
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
-
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
-
-
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
-
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
-
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
-
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
-
-
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
-
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
-
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
-
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
-
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
-
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
|