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A computational investigation of boron-doped chromium and chromium clusters by density functional theory

✍ Scribed by GuiXian Ge; Qun Jing; YouHua Luo

Book ID: 107363566
Publisher: Science in China Press (SCP)
Year: 2010
Tongue: English
Weight: 812 KB
Volume: 53
Category: Article
ISSN: 1672-1799
DOI: 10.1007/s11433-010-0074-5

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