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Allouche, A.R., Wannous, G., Aubert-Frécon, M. (1993) A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides. Chemical Physics, 170. 11-22 doi:10.1016/0301-0104(93)80087-p

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Reference TypeJournal (article/letter/editorial)
TitleA ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides
JournalChemical Physics
AuthorsAllouche, A.R.Author
Wannous, G.Author
Aubert-Frécon, M.Author
Year1993 (February)Volume170
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(93)80087-pSearch in ResearchGate
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Mindat Ref. ID5954637Long-form Identifiermindat:1:5:5954637:3
GUID0
Full ReferenceAllouche, A.R., Wannous, G., Aubert-Frécon, M. (1993) A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides. Chemical Physics, 170. 11-22 doi:10.1016/0301-0104(93)80087-p
Plain TextAllouche, A.R., Wannous, G., Aubert-Frécon, M. (1993) A ligand-field approach for the low-lying states of Ca, Sr and Ba monohalides. Chemical Physics, 170. 11-22 doi:10.1016/0301-0104(93)80087-p
In(n.d.) Chemical Physics Vol. 170. Elsevier BV

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Boutassetta, N., Allouche, A.R., Aubert-Frécon, M. (1994) Theoretical study of the low-lying electronic states of the BaNa molecule. Chemical Physics, 189. 33-39 doi:10.1016/0301-0104(94)80005-7
Boutassetta, N., Allouche, A.R., Aubert-Frécon, M. (1995) Theoretical study of the low-lying electronic states of the BaK molecule. Chemical Physics, 201. 393-403 doi:10.1016/0301-0104(95)00301-0
Allouche, A.R., Spiegelmann, F., Aubert-Frécon, M. (1993) Theoretical study of the low-lying electronic states of the BaH+ molecular ion. Chemical Physics Letters, 204. 343-349 doi:10.1016/0009-2614(93)90020-2
Abdul-Al, S., Korek, M., Allouche, A.R., Aubert Frécon, M. (2005) Theoretical structure of the low lying electronic states of yttrium fluoride YF. Chemical Physics, 315. 183-192 doi:10.1016/j.chemphys.2005.03.024
Allouche, A.R., Aubert-Frécon, M., Nicolas, G., Spiegelmann, F. (1995) Theoretical study of the electronic structure of the Ba2 molecule. Chemical Physics, 200. 63-77 doi:10.1016/0301-0104(95)00204-2
Fahs, H., Korek, M., Allouche, A.R., Aubert-Frécon, M. (2004) Theoretical electronic structure of the lowest-lying states of the LaCl molecule. Chemical Physics, 299. 97-103 doi:10.1016/j.chemphys.2003.12.009
Abdul-Al, S., Allouche, A.R., Korek, M., Aubert-Frécon, M. (2005) Theoretical electronic structure of the lowest-lying states of the YI molecule. Chemical Physics, 308. 1-6 doi:10.1016/j.chemphys.2004.07.032
Magnier, S, Rousseau, S, Allouche, A.R, Hadinger, G, Aubert-Frécon, M (1999) Potential energy curves of 58 states of Li2+. Chemical Physics, 246. 57-64 doi:10.1016/s0301-0104(99)00084-1
Allouche, A. R., Aubert-Frécon, M., Umanskiy, S. Ya. (2006) Structure of low-lying electronic states of NdO: Quantum chemical calculations. The Journal of Chemical Physics, 124 (18). 184317pp. doi:10.1063/1.2189232
Allouche, Abdul-Rahman, Aubert-Frécon, Monique (2012) Transition dipole moments between the low-lying Ωg,u(+/−) states of the Rb2 and Cs2 molecules. The Journal of Chemical Physics, 136 (11). 114302pp. doi:10.1063/1.3694014
Jraij, A., Allouche, A.R., Korek, M., Aubert-Frécon, M. (2003) Theoretical electronic structure of the alkali-dimer cation Rb2+. Chemical Physics, 290. 129-136 doi:10.1016/s0301-0104(03)00060-0
 
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