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Results: 1-15 |
Results: 15
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 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 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
Isomerism in OBe3F3+ cation: an ab initio study
Authors: Klimenko, NM Rykova, EA McKee, ML Senchenya, IN
Citation: Nm. Klimenko et al., Isomerism in OBe3F3+ cation: an ab initio study, RUSS CHEM B, 48(3), 1999, pp. 417-427
Ab initio calculations of minimum-energy pathways of the nucleophilic addition of the H- anion, LiH molecule and Li+/H- ion pair to acetylene and methylacetylene
Authors: Klimenko, NM Bozhenko, KV Strunina, EV Rykova, EA Temkin, ON
Citation: Nm. Klimenko et al., Ab initio calculations of minimum-energy pathways of the nucleophilic addition of the H- anion, LiH molecule and Li+/H- ion pair to acetylene and methylacetylene, J MOL ST-TH, 490, 1999, pp. 233-241
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 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: 1-15 |