Molecules for materials: Germanium hydride neutrals and anions. Molecular structures, electron affinities, and thermochemistry of GeHn/GeH n− (n = 0-4) and Ge2Hn/Ge2H n− (n = 0-6)-Reference-Cited by-同舟云学术

Molecules for materials: Germanium hydride neutrals and anions. Molecular structures, electron affinities, and thermochemistry of GeHn/GeH n− (n = 0-4) and Ge2Hn/Ge2H n− (n = 0-6)

Published:2002-10-15 Issue:16 Volume:23 Page:1642-1655
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Li Qian-Shu,Lü Rui-Hua,Xie Yaoming,Schaefer Henry F.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference50 articles.

1. Low temperature heteroepitaxial growth of Si1−xGexon-Si by photo-enhanced ultra high vacuum chemical vapor deposition using Si2H6 and Ge2H6

2. Theoretical study of GeHn, AsHn, and SeHn: Bond dissociation energies

3. Photoionization studies of GeHn (n=2–4)

4. The electron affinities of the silicon fluorides SiFn (n=1–5)

5. The electron affinities of the perfluorocarbons C2Fn, n=1–6

Cited by 42 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational and Theoretical Aspects of Structure and Bonding in Doubly Bonded Organogermanium Compounds;Organogermanium Compounds;2023-03-15

2. Geometrical, thermochemistry and electronic properties of hydrogenated germanium clusters (Ge_mH_n, m = 3–4, n = 0–10) and their anions;Molecular Physics;2022-11-26

3. Combined Experimental and Computational Study on the Reaction Dynamics of the D1-Silylidyne(SiD) – Silane (SiH4) System;The Journal of Physical Chemistry A;2021-03-18

4. Exploring the excited states of the GeH+ radical cation including spin-orbit interaction: A revisited study;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2021-02

5. Directed Gas Phase Formation of the Elusive Silylgermylidyne Radical (H 3 SiGe, X 2 A′′);ChemPhysChem;2020-12-16