Comparative analysis of crystal field effects and optical spectroscopy of six-coordinated Mn4+ ion in the Y2Ti2O7 and Y2Sn2O7 pyrochlores von Brik, M.G., Srivastava, A.M., Avram, N.M.

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

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Ground and excited state absorption of Ni2+ ions in MgAl2O4 : Crystal field analysis von BRIKA, M. G, AVRAM, N. M, AVRAM, C. N, RUDOWICZ, C, YEUNG, Y. Y, GNUTEK, P

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Studies of variation of interionic distances and crystal field effects in ZnS:V2+ and MgO:Cr3 von AVRAM, N. M, BRIK, M. G, KITYK, I. V

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

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

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Electron–vibrational interaction in the 5d states of Ce3+ ions in halosulphate phosphors von Brik, M.G., Avram, N.M.

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

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Elastic properties of rare-earth borate crystals RM(BO3)4 (R=Ce-Lu, M= Fe, Al, Ga, Cr): ab initio calculations von Petrov, V.P., Chernyshev, V.A., Nikiforov, A.E., Avram, N.M.

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Electron–vibrational interaction in the 5d states of Ce 3+ ions in halosulphate phosphors von Brik, M.G., Avram, N.M.

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Advances of crystal field theory and exchange charge model von Brik, M.G., Avram, N.M., Avram, C.N.

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Corrigendum to “Empirical relation between covalence and the energy position of the Ni2+ 1E state in octahedral complexes” [J. Lumin. 148 (2014) 338–341] von Brik, M.G., Srivastava, A.M., Avram, N.M., Suchocki, A.

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Elastic properties of rare earth pyrochlores R2Ti2O7 (R = Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu): Ab initio calculations von Chernyshev, V.A., Petrov, V.P., Nikiforov, A.E., Agzamova, P.A., Avram, N.M.

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Crystal field effects on interionic distance in cubic MgO crystal doped with Fe2+ ions von Ivascu, S., Gruia, A.S., Avram, N.M.

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Ab initio calculations of the electronic, structural and elastic properties of Nb2InC von Brik, M.G., Avram, N.M., Avram, C.N.

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Comparative analysis of crystal field effects and energy level scheme of six-fold coordinated Cr4+ ion in the pyrochlores, Y2B2O7 (B=Ti4+, Sn4+) von BRIK, M. G, SRIVASTAVA, A. M, AVRAM, N. M

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

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Spectroscopic and crystal field studies of LiAlO2:Mn2+ single crystals von BRIK, M. G, HAO TENG, HUI LIN, SHENGMING ZHOU, AVRAM, N. M

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Long range correlation of hydrophilicity and flexibility along the calcium binding protein chains von Craciun, Dana, Isvoran, Adriana, Avram, N.M.

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Comparative analysis of crystal field effects and energy level scheme of six-fold coordinated Cr 4+ ion in the pyrochlores, Y 2 B 2O 7 ( B=Ti 4+, Sn 4+) von Brik, M.G., Srivastava, A.M., Avram, N.M.

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