Author:
Akeby H.,Pettersson L.G.M.
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by
23 articles.
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1. Basis set convergence of binding energy with and without CP-correction utilizing PBE0 method: A benchmark study of X2 (X=Ge, As, Se, Sc, Ti, V, Cr, Mn, Co, Cu, Zn);Journal of Theoretical and Computational Chemistry;2019-12
2. Dissociation energy of a Sc2 molecule;High Temperature;2016-09
3. Stability and bonding of the multiply coordinated bimetallic boron cycles: B8M22−, B7NM2and B6C2M2with M = Sc and Ti;RSC Advances;2016
4. Size dependent structural, electronic, and magnetic properties of ScN (N=2-14) clusters investigated by density functional theory;Journal of Molecular Modeling;2014-10-22
5. Multi-reference Ab initio calculations of 3d transition-metal dimers: Sc2;Russian Journal of Physical Chemistry A;2014-10-10