Density Functional Study and Normal-Mode Analysis of the Bindings and Vibrational Frequency Shifts of the Pyridine−M (M = Cu, Ag, Au, Cu+, Ag+, Au+, and Pt) Complexes-Reference-Cited by-同舟云学术

Density Functional Study and Normal-Mode Analysis of the Bindings and Vibrational Frequency Shifts of the Pyridine−M (M = Cu, Ag, Au, Cu+, Ag+, Au+, and Pt) Complexes

Published:2002-09-06 Issue:39 Volume:106 Page:9042-9052
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Wu De-Yin¹,Ren Bin¹,Jiang Yu-Xiong¹,Xu Xin¹,Tian Zhong-Qun¹

Affiliation:

1. Department of Chemistry, Xiamen University, Xiamen 361005, China, and State Key Laboratory for Physical Chemistry of Solid Surfaces, Xiamen University, Xiamen 361005, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp025970i

Reference102 articles.

1. Surface properties probed by second-harmonic and sum-frequency generation

2. Structure and dynamics of excited electronic states at the adsorbate/metal interface: C6F6/Cu(111)

3. HREELS, ARUPS and XPS of pyridine on Ni(110)

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