Yongfang Zhao

发表

Bonding analysis for NgMOH (Ng=Ar, Kr and Xe; M=Cu and Ag)

Pingxia Zhang, Yongfang Zhao, F. Hao, 2008 .

The elements of Flatland: Hartree‐Fock atomic ground states in two dimensions for Z = 1–24

P. Pyykkö, Yongfang Zhao, 1991 .

Ab initio study of the structure and stability of MnTln (M = Cu, Ag, Au; n = 1, 2) clusters

Yongfang Zhao, F. Hao, Xinying Li, 2007 .

Ab Initio Study of Structure and Stability of M2Al2 (M = Cu, Ag, and Au) Clusters

Yongfang Zhao, F. Hao, Xinying Li, 2007 .

Ab initio Calculations on the (ClAuPH3)2 Dimer with Relativistic Pseudopotential: Is the “Aurophilic Attraction” a Correlation Effect?

P. Pyykkö, Yongfang Zhao, 1991 .

Structure and stability of AgXenZ(${\sf n=1}$–3, ${\sf Z=-1}$, 0, +1) clusters. Theoretical insights

J. Jiang, Yongfang Zhao, Xinying Li, 2009 .

Ab initio study of MAr+n(M = Cu, Ag, and Au, n = 1–3)

Yongfang Zhao, Xinying Li, Xue Cao, 2009 .

Bonding analysis for NgAuOH (Ng = Kr, Xe)

Pingxia Zhang, Yongfang Zhao, F. Hao, 2008 .

Theoretical study on structures, binding energies and vibrational spectra of M+(H2O)2Ar (M = Cu, Ag, Au)

Pingxia Zhang, Yongfang Zhao, Guohua Zhang, 2011 .

Theoretical study on structures and vibrational spectra of M+(H2O)Ar (M = Cu, Ag, Au)

Pingxia Zhang, Yongfang Zhao, Guohua Zhang, 2011 .

Ab initio study of coinage metal telluride clusters (M2Te)n (M=Cu, Ag, Au; n=2, 3)

Yongfang Zhao, Xinying Li, W. Su, 2005 .

Analysis of electron correlation in M2Te (M?Cu, Ag, Au) systems

Yongfang Zhao, Xinying Li, W. Su, 2004 .

Why are S(n)N4 (n = 1-4) species "missing"? Answers in a broader theoretical context of binary S-N compounds.

P. Schleyer, Yongfang Zhao, J. Wu, 2012, Inorganic chemistry.

Ab initio study of Rg2I- (Rg = Ar, Kr, Xe)

Xiaoli Li, Yongfang Zhao, F. Hao, 2006 .

An ab initio study of the structure, dissociation energy, and heat of formation of Na2S

T. Gu, Yongfang Zhao, Soufu Pan, 1997 .

Ab initio study on the reaction mechanism of ozone with bromine atom

Pingxia Zhang, Yongfang Zhao, F. Hao, 2007 .

Theoretical Investigation of Square-Planar MXe42+ (M = Cu, Ag, Au) Cations

Yang Wang, Pingxia Zhang, Yongfang Zhao, 2009 .

An Ab Initio Pseudopotential Study of MnPo (M = Cu, Ag, Au; n = 1, 2) Systems

Yongfang Zhao, Xinying Li, W. Su, 2005 .

Low D Regime

P. Pyykkö, Yongfang Zhao, D. Z. Goodson, 1993 .

An ab initio study of M2Te (M = Cu, Ag, Au) systems

Yongfang Zhao, W. Su, X. Jing, 2002 .

Ab initio study of bonding trends 6. The X ≡ Y and X = Y = Z species containing phosphorus

P. Pyykkö, Yongfang Zhao, 1990 .

Relativistic pseudopotential calculation of bonding trends in XAum+n clusters (X = B−N, Al−S; n = 4−6)

P. Pyykkö, Yongfang Zhao, 1991 .

Theoretical investigation of stabilities and interactions of AuNe n Z (n = 1–3, Z = −1, 0, +1) clusters

Yongfang Zhao, Xinying Li, Xue Cao, 2009 .

Structures and stabilities of Au+Arn (n = 1–6) clusters

Yang Wang, Pingxia Zhang, Yongfang Zhao, 2009 .

Ab initio study of the geometry, stability, and aromaticity of the cyclic S2N3(+) cation isomers and their isoelectronic analogues.

P. Schleyer, Yongfang Zhao, Guo-hua Zhang, 2009, Inorganic chemistry.

Geometries, vibrational frequencies, and electron affinities of X2Cl (X=C,Si,Ge) clusters

Yongfang Zhao, F. Hao, Xinying Li, 2007 .

Ab initio study of bonding trends. 4. The 22-electron A=B=C series: possible new anions down to NCB4- and possible new cations up to FNF3+

Yongfang Zhao, P. Pyykko, 1990 .

The large range of uranyl bond lengths: Ab initio calculations on simple uranium-oxygen clusters

P. Pyykkö, Yongfang Zhao, 1991 .

Ab initio study of XenI- (n = 1-6) clusters

Yongfang Zhao, F. Hao, Xinying Li, 2006 .

RESEARCH ARTICLE Theoretical investigation of stabilities and interactions of AuNen (n^1-3, Z^Z1, 0,Y1) clusters

Yongfang Zhao, Xinying Li, Xue Cao, 2009 .

Ab initio study on the structural features of icosahedral carboranes containing heteroatoms

Yongfang Zhao, Mingyu Zhang, 2001 .