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- [1] Electronic structure studies of bismuth compounds using high energy resolution X-ray spectroscopy and ab initio calculationsJOURNAL OF ALLOYS AND COMPOUNDS, 2018, 753 : 646 - 654Mistonov, A. A.Chumakov, A. P.Ermakov, R. P.Iskhakova, L. D.Zakharova, A. V.Chumakova, A. V.Kvashnina, K. O.
- [2] Electronic structure of Ti4Fe2O as determined from ab initio calculations and X-ray spectroscopy studiesJournal of Structural Chemistry, 2011, 52 (Suppl 1) : 55 - 60A. A. LavrentyevB. V. GabrelianP. N. ShkumatI. Ya. NikiforovI. Yu. ZavaliyA. V. IzvekovO. Yu. Khyzhun
- [3] Electronic structure of Zr4Fe2O: Ab initio APW plus LO calculations and X-ray spectroscopy studiesJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2013, 74 (04) : 590 - 594Lavrentyev, A. A.Gabrelian, B. V.Shkumat, P. N.Nikiforov, I. Ya.Zavaliy, I. Yu.Khyzhun, O. Yu.
- [4] Electronic structure of polycrystalline cadmium dichloride studied by X-ray spectroscopies and ab initio calculationsMATERIALS CHEMISTRY AND PHYSICS, 2012, 135 (2-3) : 1036 - 1043Demchenko, I. N.Chernyshova, M.Stolte, W. C.Speaks, D. T.Derkachova, A.
- [5] Variability in the structure of supported MoO3 catalysts:: Studies using Raman and X-ray absorption spectroscopy with ab initio calculationsJOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (36): : 8519 - 8530Radhakrishnan, RReed, COyama, STSeman, MKondo, JNDomen, KOhminami, YAsakura, K
- [6] Electronic structure of cadmium selenogallate CdGa2Se4 as studied using ab initio calculations and X-ray photoelectron spectroscopyJOURNAL OF ALLOYS AND COMPOUNDS, 2009, 481 (1-2) : 28 - 34Lavrentyev, A. A.Gabrelian, B. V.Nikiforov, I. Ya.Parasyuk, O. V.Khyzhun, O. Yu.
- [7] Electronic structure of cadmium selenogallate CdGa2Se4 as studied using ab initio calculations and X-ray photoelectron spectroscopyJournal of Alloys and Compounds, 2009, 481 (1-2): : 28 - 34Lavrentyev, A.A.Gabrelian, B.V.Nikiforov, I.Ya.Parasyuk, O.V.Khyzhun, O.Yu.
- [8] Electronic structure of perovskite-type YBRh3:: X-ray photoelectron spectroscopy and ab initio band calculationsJOURNAL OF ALLOYS AND COMPOUNDS, 2003, 349 (1-2) : 206 - 210Oku, MShishido, TWagatsuma, KSun, QKawazoe, Y
- [9] Local versus global electronic properties of chalcopyrite alloys: X-ray absorption spectroscopy and ab initio calculationsJOURNAL OF APPLIED PHYSICS, 2014, 116 (09)Sarmiento-Perez, RafaelBotti, SilvanaSchnohr, Claudia S.Lauermann, IverRubio, AngelJohnson, Benjamin
- [10] Electronic structure of BaSnO3 investigated by high-energy-resolution electron energy-loss spectroscopy and ab initio calculationsJOURNAL OF VACUUM SCIENCE & TECHNOLOGY A, 2018, 36 (03):Yun, HwanhuiTopsakal, MehmetPrakash, AbhinavGanguly, KoustavLeighton, ChrisJalan, BharatWentzcovitch, Renata M.Mkhoyan, K. AndreJeong, Jong Seok
