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Electronic structures and spectroscopic properties of dimers Cu2, Ag2, and Au2 calculated by density functional theory

✍ Scribed by Xiaojing Wang; Xiaohong Wan; Hui Zhou; Seiichi Takami; Momoji Kubo; Akira Miyamoto

Book ID: 114141813
Publisher: Elsevier Science
Year: 2002
Tongue: English
Weight: 111 KB
Volume: 579
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(01)00729-1

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