[Advances in Catalysis] Cumulative Subject and Contributor Indexes and Tables of Contents for Volumes 1–42 Volume 43 || Subject Index
- 作者,
- 文件大小9489.06KB
- 发表时间1999
- DOI10.1016/S0360-0564(08)60664-1
- 页码1-195
Continuity equations for electron charge densities and current densities induced in molecules by electric and magnetic fieldsLazzeretti, Paolo · The Journal of Chemical Physics · 2019
Electron and magnetization densities in molecules and crystals by D. Feil edited by P. Becker1980
Pierre Becker (Hrsg.). <b>Electron and Magnetization Densities in Molecules and Crystals.</b> Lectures presented at the NATO Advanced Study Institute on Electron and Magnetization Densities in Molecules and Crystals, held in Arles, France, August 16–31, 1978. Plenum Press, New York und London 1980. XIII, 904 Seiten, 239 Figuren, 54 Tabellen. Preis US $ 75, –S. Kulpe · 1981
Electron and Magnetization Densities in Molecules and Crystals. NATO Advanced Study Institutes, Series B: Physics, 48by P. BeckerReview by: H. S. Picker · American Scientist · 1980
Stagnation graphs and topological models of magnetic-field induced electron current density for some small molecules in connection with their magnetic symmetryStefano Pelloni; Paolo Lazzeretti · 2011
Variations in electron density and bonding in the lowest 1Σg state of H2 molecule under strong magnetic fields by using a time-dependent density functional theoryMainak Sadhukhan; B.M. Deb · 2010
A cationic 24-MC-8 manganese cluster with ring metals possessing three oxidation states [MnII4MnIII6MnIV2(�4-O)2(�3-O)4(�3-OH)4(�3-OCH3)2(pko)12](OH)(ClO4)3Electronic Supplementary Information (ESI) available: Variable-temperature dc susceptibility of 1 at 2500 G and Magnetization (M) variable-field data of 1 at 4.5 K. See http://www.rsc.org/suppdata/cc/b3/b309439a/Crystals of 1 have been structurally characterized with the formula C138H116N37O40Cl3Mn12. Analytical data for 1: (Found C, 44.20; H, 3.00; N, 14.10 (Fw = 3699.31) requires C, 44.76; H, 3.16; N, 14.00); Crystal data for 1: Mr = 3699.31, orthorhombic, space group P4(2)/n, a = 29.6517(12) ?, b = 29.6517(12) ?, c = 17.6036(13) ?, ? = 90�, ? = 90�, ? = 90�, V = 15477.5(14) ?3, Z = 4; dcalc = 1.587 mg m?3; 2.78�< ? < 21.93�; crystal dimensions (mm), 0.12 � 0.16 � 0.44; � = 1.084 mm?1; T = 118(2) K; 6319 used of 85779 reflections collected. 9499 reflections and 997 parameters were used for the full-matrix, least-squares refinement of F2, R1 = 0.0640 [I>2?(I)], R1 = 0.0995 (all data); wR2 = 0.1548 [I>2?(I)], wR2 = 0.1686 (all data). Difference electron density maps revealed the presence of disordered lattice solvate molecules which were ultimately modelled by use of the SQUEEZE subroutine of the PLATON program suite. CCDC-216891. See http://www.rsc.org/suppdata/cc/b3/b309439a/ for crystallographic data in CIF or other electronic format.Dendrinou-Samara, Catherine; Zaleski, Curtis M.; Evagorou, Andri; Kampf, Jeff W.; Pecoraro, Vincent L.; Kessissoglou, Dimitris P. · Chemical Communications · 2003