李新营 - 河南大学 - 物理与电子学院

个人简介

2002年7月毕业于河南师范大学获得理学学士学位，2007年7月毕业于哈尔滨工业大学获得光学博士学位，同年到河南大学物理与电子学院任教。

近期论文

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[1] Interaction between coinage metal cations M(II) and Xe: CCSD(T) study of MXen2+(M=Cu, Ag, and Au, n=1-6). J Chem Phys 137 (12): 124301 [2] Chemical bond between Cu(II) and Rn: ab initio study of CuRnn2+(n=1-6) by coupled cluster method. Struct Chem (Accepted) [3] Noble Gas-Coinage Metal interactions of (AuRn+)n (n=1-3) series: ab initio calculations. Eur Phys J D 67(8): 163 [4] Structure, electronic properties and interaction of MRnn+(n=1-3, M=Cu, Ag and Au) clusters: ab initio calculations. J Clust Sci 23 (4): 995-1002 [5] Quantum chemical topology investigation on structure, electronic properties and interaction of CuNgn+(n=1-3, Ng=He, Ne). Struct Chem 23 (6): 1831-1836 [6] Ab initio study of MKrn2+(M=Cu, Ag, and Au, n=1-6) clusters. J Mol Model 18 (3): 1003-1008 [7] Nature of M-Ng interaction in the MNg42+(M=Cu, Ag and Au; Ng=He and Ne) molecules: Ab Initio Calculations. Eur Phys J D 64: 221 [8] Interaction and Electron Density Properties of MKr42+(M=Cu, Ag and Au): ab initio Calculation. Aust J Chem 64: 339 [9] Theoretical treatment of MAr42+(M=Cu, Ag and Au). Mol Phys 108, 2115 [10] Theoretical investigation on structures and stabilities of CuXenZ(n=1-3, Z=-1,0,+1) clusters. Aust J Chem 63: 474 [11] Theoretical Investigation on Stabilities and Interactions of AuNenZ(n=1-3, Z=-1, 0, +1) Clusters. Mol Phys 107:2531 [12] Structure and stability of AgXenZ(n=1-3, Z=-1,0,+1) clusters. Theoretical insights. Eur Phys J D 55: 87 [13] Structure and stability of AuXenZ(n =1-3, Z =-1,0,+1) clusters. Theor Chem Acc 123: 469 [14] Ab initio study of MArn+(M =Cu, Ag, and Au, n=1-3). J Phys B: At Mol Opt Phys 42: 065102 [15] Interactions of MKrn+ (M = Cu, Ag, and Au; n = 1-3): Ab Initio Calculations. Aust J Chem 62(2): 121 [16] Ab initio study of MXen+(M=Cu, Ag, and Au; n=1,2). Phys Rev A 77: 022508) [17] Ab initio study of ArnI−(n=1-6) clusters. Phys Scr 78: 065304