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Kabalan, L., Matar, S.F. (2009) First principles studies of the electronic and magnetic structures of complex. Chemical Physics, 359. 14-20 doi:10.1016/j.chemphys.2009.02.012

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Reference TypeJournal (article/letter/editorial)
TitleFirst principles studies of the electronic and magnetic structures of complex
JournalChemical Physics
AuthorsKabalan, L.Author
Matar, S.F.Author
Year2009 (May)Volume359
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2009.02.012Search in ResearchGate
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Mindat Ref. ID5961986Long-form Identifiermindat:1:5:5961986:4
GUID0
Full ReferenceKabalan, L., Matar, S.F. (2009) First principles studies of the electronic and magnetic structures of complex. Chemical Physics, 359. 14-20 doi:10.1016/j.chemphys.2009.02.012
Plain TextKabalan, L., Matar, S.F. (2009) First principles studies of the electronic and magnetic structures of complex. Chemical Physics, 359. 14-20 doi:10.1016/j.chemphys.2009.02.012
In(n.d.) Chemical Physics Vol. 359. Elsevier BV

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Matar, S.F., Baraille, I., Subramanian, M.A. (2009) First principles studies of SnTiO3 perovskite as potential environmentally benign ferroelectric material. Chemical Physics, 355. 43-49 doi:10.1016/j.chemphys.2008.11.002
Matar, S.F. (2009) First principles studies of ZrNi and ZrNiH3. Chemical Physics Letters, 473. 61-65 doi:10.1016/j.cplett.2009.03.022
Kabalan, L., Matar, S.F., Desplanches, C., Létard, J.F., Zakhour, M. (2008) Molecular and all-solid DFT studies of the magnetic and chemical bonding properties within KM[Cr(CN)6] (M=V, Ni) complexes. Chemical Physics, 352. 85-91 doi:10.1016/j.chemphys.2008.05.014
Matar, S.F., Nakhl, M., Al Alam, A.F., Ouaini, N., Chevalier, B. (2010) YNi and its hydrides: Phase stabilities, electronic structures and chemical bonding properties from first principles. Chemical Physics, 377. 109-114 doi:10.1016/j.chemphys.2010.08.022
Matar, Samir F. (2010) Lattice anisotropy, electronic and chemical structures of uranyl carbonate, UO2CO3, from first principles. Chemical Physics, 372. 46-50 doi:10.1016/j.chemphys.2010.04.020
Marbeuf, A., Matar, S.F., Négrier, P., Kabalan, L., Létard, J.F., Guionneau, P. (2013) Molecular dynamics of spin crossover: The (P,T) phase diagram of [Fe(PM-BIA)2(NCS)2]. Chemical Physics, 420. 25-34 doi:10.1016/j.chemphys.2013.04.013
Matar, S.F., Demazeau, G. (2009) Electronic band structure of from first principles. Journal of Solid State Chemistry, 182. 2678-2684 doi:10.1016/j.jssc.2009.07.023
Matar, Samir F., Solozhenko, Vladimir L. (2021) First-principles studies of the electronic and magnetic structures and bonding properties of boron subnitride B13N2. Journal of Solid State Chemistry, 294. 121840pp. doi:10.1016/j.jssc.2020.121840
Al Alam, A.F., Matar, S.F., Nakhl, M., Ouaïni, N. (2009) Investigation of changes in crystal and electronic structures by hydrogen within LaNi5 from first-principles. Solid State Sciences, 11 (6) 1098-1106 doi:10.1016/j.solidstatesciences.2009.02.026
Matar, S.F., Largeteau, A., Demazeau, G. (2010) AMoO4 (A = Mg, Ni) molybdates: Phase stabilities, electronic structures and chemical bonding properties from first principles. Solid State Sciences, 12 (10) 1779-1785 doi:10.1016/j.solidstatesciences.2010.07.030
Matar, S.F., Pöttgen, R. (2012) First principles investigations of the electronic structure and chemical bonding of U3Si2C2 – A uranium silicide–carbide with the rare [SiC] unit. Chemical Physics Letters, 550. 88-93 doi:10.1016/j.cplett.2012.09.014
 
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