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