ChemInform Abstract: Experimental Detection and Theoretical Characterization of Germanium‐Doped Lithium Clusters LinGe (n = 1—7).

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Chromium‐Doped Germanium Clusters CrGen (n = 1—5): Geometry,Electronic Structure,and Topology of Chemical Bonding

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: A Gaussian‐3 Theoretical Study of Small Silicon—Lithium Clusters: Electronic Structures and Electron Affinities of SinLi‐ (n = 2—8).

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Silicon—Bismuth and Germanium—Bismuth Clusters of High Stability.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Electronic Structure of Germanium Monohydrides GenH,n = 1—3

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Investigation of Size‐Selective Zr2@Sin (n = 16—24) Caged Clusters.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Beyond the Icosahedron: A Density Functional Theory Study of 14‐Atom Germanium Clusters.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Structural Evolution of Doped Gold Clusters: MAu‐x (M: Si,Ge, Sn; x = 5—8).

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Electron Affinities of Selected Hydrogenated Silicon Clusters (SixHy,x = 1—7, y = 0—15) from Density Functional Theory Calculations.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Stabilization of a Germanium—Oxygen Double Bond: A Theoretical Study.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Aromatic‐Like Behavior of Germanium Nanocrystals.

Aromatic Ge₁₈H₁₂ and Ge₁₉H₁₂ nanocrystals composed of three parallel, planar hexagons with one additional Ge atom close to the cluster center in the latter are predicted by DFT calculations.     

Fluoromethyl Cations and Group XIV Congeners AHnF3‐n+ (A: Si,Ge, Sn,Pb; n = 0—2): From Covalent Structures to Ion‐Molecule Complexes

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract, please click on HTML or PDF.     

ChemInform Abstract: Thermodynamic Properties of Mg2Si and Mg2Ge Investigated by First Principles Method.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Structural Principles of Semiconducting Group 14 Clathrate Frameworks.

The basic clathrate frameworks, together with their polytypes, intergrowth clathrate frameworks, and extended frameworks based on larger icosahedral building blocks of carbon, silicon, germanium, and tin are investigated by quantum chemical DFT computations.     

ChemInform Abstract: One‐Dimensional Gold Clusters in HP‐Ce7Au13+xGe10‐x.

Single crystals of the high‐pressure phase of Ce₇Au_13+xGe_10‐x are obtained by treatment of CeAuGe at 9.5 GPa and 1473—1523 K in a multi‐anvil press.     

ChemInform Abstract: Structures,Energetics, and Vibrational Frequencies of the Silicon and Germanium Dichlorides and Dibromides and Their Dimers.

Ab initio Hartree-Fock calculations, performed to determine the geometries and energies of the ground singlet (1A1) and the first excited triplet (3B1) states of SiCl₂, SiBr₂, GeCl₂, and GeBr₂ and of the ground states of their dimers, show that the triplet state is not energetically accessible at the experimental temp. (600 °C) and therefore is not a possible model for the additional component in the electron diffraction radial distribution of GeBr₂.     

ChemInform Abstract: Polyhedral Skeletal Electron Pair Theory (PSEPT) of Bare Clusters. Part 1. Small Silicon Clusters.

A number of structures previously proposed as candidates for stable structures of a cluster of given nuclearity are ruled out by application of the PSEPT approach.     

ChemInform Abstract: Structures of Silicon-Doped Carbon Clusters.

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.     

ChemInform Abstract: Theoretical Study of Structure and Spectra of Cage Clusters (H2O)n,n = 7—10

ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.