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Theoretical investigation of the interaction between oxygen molecules and small Au clusters using approximately spin-projected geometry optimization (AP-opt) method

✍ Scribed by M. Okumura; Y. Kitagawa; H. Yabushita; T. Saito; T. Kawakami


Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
148 KB
Volume
143
Category
Article
ISSN
0920-5861

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