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El Gridani, Abderrahman, El Mouhtadi, Mohamed (2000) Electronic and structural properties of CaH2: an ab initio Hartree–Fock study. Chemical Physics, 252. 1-8 doi:10.1016/s0301-0104(99)00333-x

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Reference TypeJournal (article/letter/editorial)
TitleElectronic and structural properties of CaH2: an ab initio Hartree–Fock study
JournalChemical Physics
AuthorsEl Gridani, AbderrahmanAuthor
El Mouhtadi, MohamedAuthor
Year2000 (January)Volume252
PublisherElsevier BV
DOIdoi:10.1016/s0301-0104(99)00333-xSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID5957784Long-form Identifiermindat:1:5:5957784:1
GUID0
Full ReferenceEl Gridani, Abderrahman, El Mouhtadi, Mohamed (2000) Electronic and structural properties of CaH2: an ab initio Hartree–Fock study. Chemical Physics, 252. 1-8 doi:10.1016/s0301-0104(99)00333-x
Plain TextEl Gridani, Abderrahman, El Mouhtadi, Mohamed (2000) Electronic and structural properties of CaH2: an ab initio Hartree–Fock study. Chemical Physics, 252. 1-8 doi:10.1016/s0301-0104(99)00333-x
In(n.d.) Chemical Physics Vol. 252. Elsevier BV

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El Gridani, A, El Mouhtadi, M (2000) Electronic and structural properties of CaH 2 : a pseudopotential study. Journal of Molecular Structure: THEOCHEM, 532. 183-193 doi:10.1016/s0166-1280(00)00512-1
Baraille, Isabelle, Pouchan, Claude, Causa, Mauro, Pisani, Cesare (1994) An ab initio Hartree—Fock study of electronic and structural properties of MgH2. Chemical Physics, 179. 39-46 doi:10.1016/0301-0104(93)e0328-s
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El Gridani, A, Drissi El Bouzaidi, R, El Mouhtadi, M (2000) Elastic, electronic and crystal structure of SrH 2 by the method of pseudopotentials. Journal of Molecular Structure: THEOCHEM, 531. 193-210 doi:10.1016/s0166-1280(00)00443-7
Lichanot, Albert, Chaillet, Max, Larrieu, Christiane, Dovesi, Roberto, Pisani, Cesare (1992) Ab initio Hartree-Fock study of solid beryllium oxide: structure and electronic properties. Chemical Physics, 164. 383-394 doi:10.1016/0301-0104(92)87076-l
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Champagne, Benoı̂t, Mennucci, Benedetta, Cossi, Maurizio, Cammi, Roberto, Tomasi, Jacopo (1998) An ab initio time-dependent Hartree–Fock study of solvent effects on the polarizability and second hyperpolarizability of polyacetylene chains within the polarizable continuum model. Chemical Physics, 238. 153-163 doi:10.1016/s0301-0104(98)00323-1
 
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