Comparative ab Initio Study of Molecular Structures and Relative Stabilities of Germanone, Germathione, Germaselenone, and Their Structural Isomers-Reference-Cited by-同舟云学术

Comparative ab Initio Study of Molecular Structures and Relative Stabilities of Germanone, Germathione, Germaselenone, and Their Structural Isomers

Published:1998-03-01 Issue:12 Volume:102 Page:2189-2193
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Nowek Andrzej¹,Sims Rashad¹,Babinec Peter¹,Leszczynski Jerzy¹

Affiliation:

1. Department of Chemistry, Jackson State University, P.O. Box 17910, Jackson, Mississippi 39217, and Department of Chemical Physics, Comenius University, Bratislava, Slovakia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp972532g

Reference42 articles.

1. Base cleavage of R–Si bonds of silanols RSiMe2OH. A proposed new mechanism of substitution at silicon

2. Matrix reactions of germane and oxygen atoms: infrared spectroscopic evidence of germylene-water complex, germanone, germanol, hydroxygermylene, and germanic acid

3. Molecular geometries of disilane, silylgermane and digermane. Is there a discrepancy between experiment and theory?

4. Ab initio prediction of the structure, harmonic vibrational frequencies, and dissociation energy of the H2–GeH+3–H2 cluster ion

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