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Density functional theory study for exploring the water-exchange reactions of Flat aluminum tridecamers
Density functional theory study for exploring the water-exchange reactions of Flat aluminum tridecamers
2013
Jie Tang
Wenjing Yang
Xiaoyan Jin
yanyu
bishuping
Keywords:
Computational chemistry
Chemistry
Density functional theory
Aluminium
Classical mechanics
Thermodynamics
water exchange
Materials science
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