Computational Study on the Mechanisms and Energetics of Trimethylindium Reactions with H2O and H2S-Reference-Cited by-同舟云学术

Computational Study on the Mechanisms and Energetics of Trimethylindium Reactions with H2O and H2S

Published:2007-06-23 Issue:28 Volume:111 Page:6481-6488
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Raghunath P.¹,Lin M. C.¹

Affiliation:

1. Center for Interdisciplinary Molecular Science, Institute of Molecular Science, National Chiao Tung University, Hsinchu 300, Taiwan, Department of Chemistry, Emory University, Atlanta, Georgia 30322

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0677142

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5. On the conduction mechanism in single crystal β-indium sulfide In2S3

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