Density Functional Study of AuXq (X = O, S, Se, Te, q = +1, 0, −1) Molecules-Reference-Cited by-同舟云学术

Density Functional Study of AuXq (X = O, S, Se, Te, q = +1, 0, −1) Molecules

Published:2005-06-16 Issue:26 Volume:109 Page:5951-5955
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wu Z. J.¹

Affiliation:

1. Key Laboratory of Rare Earth Chemistry and Physics, Changchun Institute of Applied Chemistry, Chinese Academy of Sciences, Changchun 130022, PR China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0500283

Reference24 articles.

1. Theoretical Chemistry of Gold

2. Photoelectron Spectroscopy of AuO- and AuS-

3. Spectroscopy of AuO: Identification of the [10.7] Π3/2 to X2Π3/2 Transition

4. Molecular Alligator Clips for Single Molecule Electronics. Studies of Group 16 and Isonitriles Interfaced with Au Contacts

5. Relativistic effects in gold chemistry. I. Diatomic gold compounds

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