Simulating structural and dynamical properties of PAH-based complexes and clusters via Density Funct

来源 :The Sixth International Symposium "Atomic Cluster Collision | 被引量 : 0次 | 上传用户：jimmyreagan

【作者】

：

Fernand Spiegelman M.Rapacioli A.Simon L.Dontot C.Iftner K.Korchagina

【机构】

：

LaboratoiredeChimieetPhysiqueQuantiques,IRSAMC,CNRSandUniversitéPaulSabatier,Toulouse,31062,France

【出处】

：

The Sixth International Symposium "Atomic Cluster Collision

【发表日期】

：

2013年7期

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Simulating structural and dynamical properties of PAH-based complexes and clusters via Density Funct

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