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5. Efficacy of density functional theory applied to modelling metal clusters

Efficacy of density functional theory applied to modelling metal clusters

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：eeee_188

【作 者】

：

E.N.Brothers 

【机 构】

：

Department of Chemistry,Texas A&M University at Qatar,Doha,Qatar

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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