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Vol 63, No 6 (2018) Theoretical Analysis of the Li, Ca, Ba∥F, WO4 System: Thermal Analysis of the Quaternary System LiF–BaF2–CaF2–BaWO4
Akhmedova P.A., Gasanaliev A.M., Gamataeva B.Y., Khizrieva P.A.
Vol 62, No 10 (2017) Theoretical analysis of the system Li, K, Ca, Ba||F, WO4: Physicochemical properties of the system LiF–K2WO4–BaF2–CaF2–BaWO4
Akhmedova P., Gasanaliev A., Gamataeva B., Khizrieva P.
Vol 64, No 12 (2019) Theoretical Approaches to the Conformational Preference of 2,2-Di-tert-Butyl-1,3-Dioxane, 2,2-Di-tert-Butyl-1,3-Dithian, and 2,2-Di-tert-Butyl-1,3-Diselenan
Morteza Nasrolahi ., Ghiasi R., Shafiei F.
Vol 61, No 12 (2016) Theoretical modeling of dissociative addition of an H2 molecule to doped aluminum clusters FeAl12 and CoAl12
Mikhailin A.A., Charkin O.P., Klimenko N.M.
Vol 64, No 5 (2019) Theoretical Modeling of the Structure and Stability of Complexes of the Icosahedral Al13 Ion with Borane and Alane Molecules
Charkin O.P.
Vol 64, No 4 (2019) Theoretical Modeling of the Structure of Complexes of the Dodecaalane Anion Al12H122− with Borane, Alane, Diborane, and Dialane Molecules
Charkin O.P.
Vol 61, No 8 (2016) Theoretical study of isomerism in nitrogen- and phosphorus-substituted aluminum clusters M6Al38 and M12Al32 (M = N, P)
Charkin O.P., Klimenko N.M.
Vol 61, No 5 (2016) Theoretical study of isomerism of carbonand silicon-substituted aluminum clusters M6Al38 and M12Al32
Charkin O.P., Klimenko N.M.
Vol 64, No 3 (2019) Theoretical Study of Isomers of Doped Clusters L2Al42 with Transition Metal Dopants L Inside and on the Surface of the Aluminum Cage
Charkin O.P., Klimenko N.M.
Vol 63, No 12 (2018) Theoretical Study of Isomers of Doped Clusters M2Al42 with Light Element Dopants M inside and on the Surface of the Aluminum Cage
Charkin O.P., Klimenko N.M.
Vol 62, No 10 (2017) Theoretical study of oxoborate complexes with MO4n tetraoxo anions in the inner and outer spheres of the B20O30 cluster
Charkin O.P., Klimenko N.M.
Vol 63, No 7 (2018) Theoretical Study of Substituent Effect in Aryl Group Migration in (para-C6H4X)Mn(CO)5 Complexes
Zamani A., Ghiasi R., Sadjadi M.S., Yousefi M.
Vol 64, No 3 (2019) Theoretical Study of the Interaction between Graphyne and cis-PtCl2(NH3)2 Complex
Mokarram E.E., Fazaeli R., Aghaei H., Yousefi M., Zare K.
Vol 61, No 8 (2016) Theoretical study of the redox reactivity of complex boron hydrides K2[B12H12], Cs2[B12H12], and Tl2[B10H10] and their mixed salts K2[B12H12] • KCl, Cs2[B12H12] • CsCl, and Tl2[B10H10] • KNO3
Kochnev V.K., Kuznetsov N.T.
Vol 64, No 6 (2019) Theoretical Study of the Structure and Stability of Layerwise Hydrogenated Aluminum Clusters Al44Hn and Al89Hm
Charkin O.P., Klimenko N.M.
Vol 62, No 5 (2017) Theoretical study of the structure and stability of oxovanadate complexes with MO4n− tetraoxo anions in the inner and outer spheres of the V20O50 cluster
Charkin O.P., Klimenko N.M.
Vol 63, No 4 (2018) Theoretical Study of the Structure and Stability of Stepwise Hydrogenated Aluminum Clusters Al44Hn (n = 1−24)
Charkin O.P., Klimenko N.M.
Vol 61, No 7 (2016) Theoretical study of the structure and water affinity of [M(18C6)(HFA)2] complexes for M = Zn, Cu, Hg, Co, Ni, and Pt
Kochnev V.K., Sevast’yanov V.G., Kuznetsov N.T.
Vol 62, No 12 (2017) Theoretical study of V20O50 oxovanadate cluster compounds with alkali metal atoms
Charkin O.P., Klimenko N.M.
Vol 64, No 6 (2019) Theoretical Study on Structure Prediction and Molecular Formula Determination of Polymeric Complexes Comprising Fe(II) and 1,2,4-H-Triazole Ligand
Nugraha A.W., Onggo D., Martoprawiro M.A.
Vol 62, No 1 (2017) Thermal and thermomechanical properties of trialkylammonium dodecahydro-closo-dodecaborates (R3NH)2[B12H12] (R = Et, Вu)
Skachkova V.K., Goeva L.V., Grachev A.V., Avdeeva V.V., Malinina E.A., Shaulov A.Y., Berlin A.A., Kuznetsov N.T.
Vol 63, No 1 (2018) Thermal and Transport Properties, Ion Mobility, and Phase Transitions in Compounds (NH4)6CsZr4F23 and (NH4)6CsHf4F23
Kavun V.Y., Antokhina T.F., Savchenko N.N., Polyantsev M.M., Podgorbunskii A.B., Kaidalova T.A.
Vol 61, No 2 (2016) Thermal decomposition features of calcium and rare-earth oxalates
Bushuev N.N., Zinin D.S.
Vol 61, No 8 (2016) Thermal decomposition of cerium(III) perchlorate
Skogareva L.S., Baranchikov A.E., Shekunova T.O., Ivanov V.K.
Vol 63, No 9 (2018) Thermal Decomposition of Unsaturated Nickel(II) Dicarboxylates
Musatova V.Y., Drobot D.V., Dzhardimalieva G.I., Semenov S.A.
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