AAAAAA

   
Results: 1-20 |
Results: 20
Ab initio calculations of X@A(12)H(12)(2-) closo alane and gallane anions with X atoms of inert gases or halogens inside the icosahedral [Al-12] and [Ga-12] clusters
Authors: Charkin, OP Klimenko, NM Moran, D Mebel, AM Schleyer, PVR
Citation: Op. Charkin et al., Ab initio calculations of X@A(12)H(12)(2-) closo alane and gallane anions with X atoms of inert gases or halogens inside the icosahedral [Al-12] and [Ga-12] clusters, RUSS J IN C, 46(1), 2001, pp. 110-120
Ab initio study of the structure, stability, and vibrational spectra of chlorine and argon fluoride and oxide molecules and ions
Authors: Charkin, OP Klimenko, NM McKee, ML
Citation: Op. Charkin et al., Ab initio study of the structure, stability, and vibrational spectra of chlorine and argon fluoride and oxide molecules and ions, RUSS J IN C, 45(9), 2000, pp. 1369-1378
Ab initio study of the isomerism of (LiAB)(2) salt dimers with 24 valence electrons (AB(-) = NO-, PO-, NS-, PS-)
Authors: Charkin, OP Klimenko, NM McKee, ML
Citation: Op. Charkin et al., Ab initio study of the isomerism of (LiAB)(2) salt dimers with 24 valence electrons (AB(-) = NO-, PO-, NS-, PS-), RUSS J IN C, 45(7), 2000, pp. 1080-1090
Ab initio study of the isomerism, structure, and stability of dimeric saltmolecules (LiMgH3)(2) and (LiMgF3)(2) and their fragments
Authors: Charkin, OP Klimenko, NM McKee, ML
Citation: Op. Charkin et al., Ab initio study of the isomerism, structure, and stability of dimeric saltmolecules (LiMgH3)(2) and (LiMgF3)(2) and their fragments, RUSS J IN C, 45(6), 2000, pp. 879-891
Ab initio study of isomerism, structure, and stability of complex salt molecules of oxo- and thiodihalo- and thiodihydroborates and -aluminates Li[X2MY] (M = B, Al; X=F, Cl, H; Y=O,S)
Authors: Charkin, DO McKee, ML Charkin, OP
Citation: Do. Charkin et al., Ab initio study of isomerism, structure, and stability of complex salt molecules of oxo- and thiodihalo- and thiodihydroborates and -aluminates Li[X2MY] (M = B, Al; X=F, Cl, H; Y=O,S), RUSS J IN C, 45(5), 2000, pp. 748-757
Ab initio study of isomerism, structure, and stability of dimeric molecules of beryllate salts (LiBeH3)(2) and (LiBeF3)(2) and their fragments
Authors: Charkin, OP Klimenko, NM McKee, ML
Citation: Op. Charkin et al., Ab initio study of isomerism, structure, and stability of dimeric molecules of beryllate salts (LiBeH3)(2) and (LiBeF3)(2) and their fragments, RUSS J IN C, 45(5), 2000, pp. 758-770
Ab initio study of structurally nonrigid molecules of LiSiX5 salts and LiPX5+ (X = F, H) ion-molecular complexes
Authors: Charkin, OP Klimenko, NM McKee, ML
Citation: Op. Charkin et al., Ab initio study of structurally nonrigid molecules of LiSiX5 salts and LiPX5+ (X = F, H) ion-molecular complexes, RUSS J IN C, 45(4), 2000, pp. 566-576
Ab initio study of isomerism of Li(2)AB(2) molecules and Li(2)AB(2)(+) ions with 16 valence electrons
Authors: Charkin, OP Klimenko, NM McKee, ML
Citation: Op. Charkin et al., Ab initio study of isomerism of Li(2)AB(2) molecules and Li(2)AB(2)(+) ions with 16 valence electrons, RUSS J IN C, 45(11), 2000, pp. 1714-1725
Ab initio study of ortho-meta isomerism of Li(4)AB(3)(+) nitrite and phosphite oxo and thio salt molecules (A = N, P; B=O, S)
Authors: Charkin, DO McKee, ML Charkin, OP
Citation: Do. Charkin et al., Ab initio study of ortho-meta isomerism of Li(4)AB(3)(+) nitrite and phosphite oxo and thio salt molecules (A = N, P; B=O, S), RUSS J IN C, 45(11), 2000, pp. 1726-1737
Ab initio calculations of closo-alane and gallane A(6)H(6)(2-) and A(12)H(12)(2-) anions and Al12H12L salts with L = Li+, Na+, Be2+, Mg2+, Al+, Al3+ and H+ cations coordinated inside and outside the icosahedral Al-12 cluster
Authors: Charkin, OP Klimenko, NM Schleyer, PV
Citation: Op. Charkin et al., Ab initio calculations of closo-alane and gallane A(6)H(6)(2-) and A(12)H(12)(2-) anions and Al12H12L salts with L = Li+, Na+, Be2+, Mg2+, Al+, Al3+ and H+ cations coordinated inside and outside the icosahedral Al-12 cluster, RUSS J IN C, 45(10), 2000, pp. 1539-1551
An ab initio study of protonation of B12H122-. Structure and non-rigidity of B12H13- and formation of B12H11- and B24H233-
Authors: Mebel, AM Najafian, K Charkin, OP Schleyer, PV
Citation: Am. Mebel et al., An ab initio study of protonation of B12H122-. Structure and non-rigidity of B12H13- and formation of B12H11- and B24H233-, THEOCHEM, 462, 1999, pp. 187-202
Ab initio study of structurally nonrigid LPX6 salt molecules and LSX6+ ion-molecular complexes (L = Li, Na; X = F, H)
Authors: Charkin, OP McKee, ML Klimenko, NM Schleyer, PVR
Citation: Op. Charkin et al., Ab initio study of structurally nonrigid LPX6 salt molecules and LSX6+ ion-molecular complexes (L = Li, Na; X = F, H), ZH NEORG KH, 43(9), 1998, pp. 1520-1533
Ab initio study of isomerism in hydride and halide LAB(3) salt molecules and ion-molecular complexes with pyramidal ligands bearing 8 and 26 valence electrons (L = Li and Na; A = C, Si, N+, and P+; and B = H, F and Cl)
Authors: Charkin, OP McKee, ML Klimenko, NM Schleyer, PV
Citation: Op. Charkin et al., Ab initio study of isomerism in hydride and halide LAB(3) salt molecules and ion-molecular complexes with pyramidal ligands bearing 8 and 26 valence electrons (L = Li and Na; A = C, Si, N+, and P+; and B = H, F and Cl), ZH NEORG KH, 43(8), 1998, pp. 1332-1345
Ab initio study of structurally nonrigid salt molecules and ion-molecular complexes of Li+ and Na+ with tetrahedral ligands
Authors: Charkin, OP McKee, ML Klimenko, NM Shloeier, PR
Citation: Op. Charkin et al., Ab initio study of structurally nonrigid salt molecules and ion-molecular complexes of Li+ and Na+ with tetrahedral ligands, ZH NEORG KH, 43(7), 1998, pp. 1184-1201
Ab initio study of isomerism in Li(2)AB(2), salt molecules and Li(2)AB(2)(+) of ions with 18 and 20 valence electrons
Authors: Charkin, OP Klimenko, NM McKee, ML
Citation: Op. Charkin et al., Ab initio study of isomerism in Li(2)AB(2), salt molecules and Li(2)AB(2)(+) of ions with 18 and 20 valence electrons, ZH NEORG KH, 43(4), 1998, pp. 605-618
Ab initio study of the molecular structure of oxo and thio salts LAB(3) (L= Li and Na; A = N, P, and S+; and B = O and S)
Authors: Charkin, OP McKee, ML
Citation: Op. Charkin et Ml. Mckee, Ab initio study of the molecular structure of oxo and thio salts LAB(3) (L= Li and Na; A = N, P, and S+; and B = O and S), ZH NEORG KH, 43(4), 1998, pp. 619-630
Ab initio study of structure and stability of LAB(3) hydride and halide complex molecules (L = Li, Na; A = Be, Mg, B+, Al+; and B = F, Cl, H)
Authors: Charkin, OP McKee, ML Schleyer, PV
Citation: Op. Charkin et al., Ab initio study of structure and stability of LAB(3) hydride and halide complex molecules (L = Li, Na; A = Be, Mg, B+, Al+; and B = F, Cl, H), ZH NEORG KH, 43(3), 1998, pp. 474-487
Ab initio study of the structure and rearrangements of nonrigid salt molecules Li2BeX4 and LiMgX4 and Li2BX4+ and ions Li2AlX4+ (X = H and F)
Authors: Charkin, OP McKee, ML Charkin, DO Schleyer, PV
Citation: Op. Charkin et al., Ab initio study of the structure and rearrangements of nonrigid salt molecules Li2BeX4 and LiMgX4 and Li2BX4+ and ions Li2AlX4+ (X = H and F), ZH NEORG KH, 43(3), 1998, pp. 488-500
Ab initio study of isomerism in LiAB(2) salt molecules with 16 valence electrons
Authors: Charkin, OP McKee, ML Schleyer, PV
Citation: Op. Charkin et al., Ab initio study of isomerism in LiAB(2) salt molecules with 16 valence electrons, ZH NEORG KH, 43(2), 1998, pp. 280-293
Ab initio study of the isomerism of LAB(2) salt molecules with 18 valence electrons
Authors: Charkin, OP McKee, ML Klimenko, NM Schleyer, PV
Citation: Op. Charkin et al., Ab initio study of the isomerism of LAB(2) salt molecules with 18 valence electrons, ZH NEORG KH, 43(2), 1998, pp. 294-302
Risultati: 1-20 |