Lithium hydrogenacetylide

CAS 1111-64-4 MFCD01111644

化学结构图

1111-64-4
SMILES: [C-]#[C-].[H+].[Li+]

别名和识别编码

Synonym Lithioacetylene Monolithium acetylide Lithium acetylide (Li(C2H)) Lithium acetylide (Li(HC2)) Ethynyllithium Lithioethyne Lithium, ethynyl- lithium hydrogenacetylide monolithioacetylene lithioacetylide Lithium acetylenide
InChIKeyXDGBLAFHHLKULM-UHFFFAOYSA-N
Chemical NameLithium hydrogenacetylide
PubChem Substance ID4193444
InChIInChI=1S/C2H.Li/c1-2;/h1H;/q-1;+1
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分类

  • {uni_hamburg} no charge; metal-organic; 1fragment

相关文献及参考

  • Short: II/2 Title: Magnetic Properties of Coordination and Organometallic Transition Metal Compounds Author: König, E. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: II/2 Year: 1966 ISBN: 3-540-03593-1 ISBN: 978-3-540-03593-0 Internet Resource: DOI:10.1007/b19948 RefComment: 170 figs., XII, 578 pages. Hardcover Abstract: The data compiled refer to susceptibility measurements (susceptibility, Curie-constants, magnetic moments, transition temperatures) and ESR-measurements (g-factors and other parameters of the applied spin Hamiltonian). In volume II/2 the literature from 1899 up to 1964 has been considered. Volume II/8 supplements volume II/2, taking into account the data on magnetic susceptibilities and ESR parameters published in the p eriod 1964 to 1968. The following subvolumes II/10,II/11, II/12 supplement data up to 1974.
  • Short: II/22a Title: Theoretical Structures of Molecules: Multiple Bonds Author: Hampel, F. Editor: von Ragué Schleyer, P. Source: Landolt-Börnstein, New Series Volume: II/22a Year: 1993 ISBN: 3-540-56331-8 ISBN: 978-3-540-56331-0 Internet Resource: DOI:10.1007/b48045 RefComment: VIII, 193 pages. Hardcover Abstract: Volume II/22 presents computed geometries. Quantum chemical computations provide an excellent alternative to experimental methods for the determination of accurate structures of polyatomic molecules. The objective is not to duplicate, but rather to complement the existing literature. An advantage of computational chemistry over experimental methods is the possi-bility to obtain reliable geometries of molecules, even of important systems, which are difficult to synthesize, isolate, and to study experimentally.
  • Short: EINECS Title: EINECS (European Inventory of Existing Commercial Chemical Substances) Source: Official Journal of the European Communities Volume: C 146 A (15.06.1990) Page: 1 Year: 1990 Internet Resource: http://ecb.jrc.ec.europa.eu/esi

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