Search Results - Andreici, E-L.

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  1. 1
    Phonon spectra of eulytite crystals Bi4M3O12 (M = Ge,Si): ab initio study

    Phonon spectra of eulytite crystals Bi4M3O12 (M = Ge,Si): ab initio study by Avram, N.M., Chernyshev, V.A., Andreici, E.-L., Petrov, V.P., Petkova, P.

    Published in Optical materials
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  2. 2
    Crystal field parameters and energy levels scheme of trivalent chromium doped BSO

    Crystal field parameters and energy levels scheme of trivalent chromium doped BSO by Petkova, P, E-L, Andreici, Avram, N M

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  3. 3
    The d-d transitions and ligand field parameters for Cr3+/Co2+ doped (Mg, Zn)Al2O4: Multi-reference Ab initio investigations

    The d-d transitions and ligand field parameters for Cr3+/Co2+ doped (Mg, Zn)Al2O4: Multi-reference Ab initio investigations by Andreici Etimie, E-L., Avram, N.M., Brik, M.G.

    Published in Optical materials. X
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  4. 4
    Optical absorption spectra and g factor of MgO: Mn2+explored by ab initio and semi empirical methods

    Optical absorption spectra and g factor of MgO: Mn2+explored by ab initio and semi empirical methods by Andreici Eftimie, E.-L., Avram, C.N., Brik, M.G., Avram, N.M.

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  5. 5
    Spin-Hamiltonian Parameters For CrLi3+ Doped In LiNbO3

    Spin-Hamiltonian Parameters For CrLi3+ Doped In LiNbO3 by Avram, N.M., Brik, M. G., Avram, C. N., Ciresan, M.G., Andreici, E-L.

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  6. 6
    Jahn–Teller effect in 4T2g excited state of Mn2+:MgO

    Jahn–Teller effect in 4T2g excited state of Mn2+:MgO by Avram, N.M., Avram, C.N., Andreici, E.-L., Barb, A.M.

    Published in Chemical physics
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  7. 7
    Semi-empirical and ab initio DFT modeling of the spin-Hamiltonian parameters for Fe 6+ : K 2 MO 4 (M = S, Cr, Se)

    Semi-empirical and ab initio DFT modeling of the spin-Hamiltonian parameters for Fe 6+ : K 2 MO 4 (M = S, Cr, Se) by Avram, N M, Brik, M G, Andreici, E-L

    Published in Physica scripta
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  8. 8
    Semi-empirical and ab initio DFT modeling of the spin-Hamiltonian parameters for Fe6+: K2MO4 (M = S, Cr, Se)

    Semi-empirical and ab initio DFT modeling of the spin-Hamiltonian parameters for Fe6+: K2MO4 (M = S, Cr, Se) by Avram, N M, Brik, M G, Andreici, E-L

    Published in Physica scripta
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  9. 9
    First principles and crystal field calculations of the spectral, structural and electric properties of (Na, Li)VSi 2 O 6 clinopyroxenes crystals

    First principles and crystal field calculations of the spectral, structural and electric properties of (Na, Li)VSi 2 O 6 clinopyroxenes crystals by Brik, M G, Gruia, A S, Avram, C N, Andreici, E-L, Avram, N M

    Published in Physica scripta
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  10. 10
    The parameters of the free ions Mn 5+ and Fe 6

    The parameters of the free ions Mn 5+ and Fe 6 by Andreici, E L, Gruia, A S, Avram, N M

    Published in Physica scripta
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  11. 11
    First principles and crystal field calculations of the spectral, structural and electric properties of (Na, Li)VSi2O6 clinopyroxenes crystals

    First principles and crystal field calculations of the spectral, structural and electric properties of (Na, Li)VSi2O6 clinopyroxenes crystals by Brik, M G, Gruia, A S, Avram, C N, Andreici, E-L, Avram, N M

    Published in Physica scripta
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  12. 12
    Spin-Hamiltonian Parameters For Cr Li 3+ Doped In LiNbO 3

    Spin-Hamiltonian Parameters For Cr Li 3+ Doped In LiNbO 3 by Avram, N.M., Brik, M. G., Avram, C. N., Ciresan, M.G., Andreici, E-L.

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