Quantum Mechanical Modeling for the GeX2/GeHX + GeH4 Reactions (X = H, F, Cl, and Br)-Reference-Cited by-同舟云学术

Quantum Mechanical Modeling for the GeX2/GeHX + GeH4 Reactions (X = H, F, Cl, and Br)

Published:2010-02-25 Issue:12 Volume:114 Page:4210-4223
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Bundhun Ashwini¹,Blowers Paul¹,Ramasami Ponnadurai¹,Schaefer III Henry F.¹

Affiliation:

1. Department of Chemistry, University of Mauritius, Réduit, Mauritius, Department of Chemical and Environmental Engineering, The University of Arizona, Tucson, Arizona 85721, and Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp1006389

Reference69 articles.

1. Surprisingly Slow Reaction of Dimethylsilylene with Dimethylgermane: Time-Resolved Kinetic Studies and Related Quantum Chemical Calculations

2. Synthesis of a Highly Enantiomerically Enriched Silagermane and Selective Cleavage of the Si−Ge Bond with Lithium

3. Molecular Structures of the Digermanes Me2XGeGeXMe2 (X = Me, Cl, and H): An Ab Initio Study Combined with Experimental Investigation by Raman Spectroscopy and Gas Electron Diffraction

4. Theoretical Study of Germabutadienic Internal Rotations and π-Conjugation

5. RGe(I)Ge(I)R Compound (R = PhC(NtBu)2) with a Ge−Ge Single Bond and a Comparison with the Gauche Conformation of Hydrazine

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