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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

✍ Scribed by Wu, De-Yin; Ren, Bin; Jiang, Yu-Xiong; Xu, Xin; Tian, Zhong-Qun

Book ID: 118211514
Publisher: American Chemical Society
Year: 2002
Tongue: English
Weight: 189 KB
Volume: 106
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp025970i

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