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Publications by Li Xinying
Erratum To: Chemical Bond Between Cu(II) and Rn: Ab Initio Study of CuRn N 2+ (N = 1–6) by Coupled Cluster Method
Structural Chemistry
Theoretical Chemistry
Condensed Matter Physics
Physical
Related publications
AB Initio Study of (ZrB2) N, (N = 1-4)
International Journal for Research in Applied Science and Engineering Technology
Erratum To: Noble Gas-Coinage Metal Interactions of (AuRn+)n (N = 1–3) Series: Ab Initio Calculations
European Physical Journal D
Optics
Atomic
Molecular Physics,
Erratum To: Onset of Amorphous Structure in CaCO3: Geometric and Electronic Structures of (CaCO3) N (N = 2–7) Clusters by Ab Initio Calculations
Journal of Cluster Science
Biochemistry
Materials Science
Chemistry
Condensed Matter Physics
Infrared Spectra and Ab Initio Calculations for the F-−(CH4)n(n= 1−8) Anion Clusters
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Infrared Spectra and Ab Initio Calculations for the F--(CH4)n (N = 1-8) Anion Clusters
Spin-Orbit Density Functional and Ab Initio Study of HgXn (X=F, Cl, Br, and I; N=1, 2, and 4)
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
PdnCO (N = 1, 2): Accurate Ab Initio Bond Energies, Geometries, and Dipole Moments and the Applicability of Density Functional Theory for Fuel Cell Modeling
Dimethyl(2,2′:6′,2′′-Terpyridine-Κ3N,N′,N′′)zinc(II)
Acta Crystallographica Section E Structure Reports Online
Formation of N-Doped C60 Studied by Ab Initio Molecular Dynamics Simulations
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
