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Journal of Chemical Physics, ISSN 0021-9606, 08/2014, Volume 141, Issue 6, p. 064118
The scaled versions of the newly introduced [S. S. Xantheas and J. C. Werhahn, J. Chem. Phys. 141, 064117 (2014)] generalized forms of some popular potential... 
PSEUDOPOTENTIALS | HYDROGEN | WAVE-FUNCTIONS | SPECTROSCOPY | COMPLEXES | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CRYSTALS | ATOMS | BASIS-SETS | EFFECTIVE IONIC-RADII | HYDRATION | Potential energy | Alkali metals
Journal Article
by Jo, S and Kim, T and Iyer, VG and Im, W
JOURNAL OF COMPUTATIONAL CHEMISTRY, ISSN 0192-8651, 08/2008, Volume 29, Issue 11, pp. 1859 - 1865
Journal Article
Current Opinion in Structural Biology, ISSN 0959-440X, 04/2014, Volume 25, Issue 100, pp. 126 - 134
Journal Article
by Zhu, Y and Jiang, G and Fang, F and Yu, GF and Zhu, ZH
ACTA PHYSICO-CHIMICA SINICA, ISSN 1000-6818, 05/2006, Volume 22, Issue 5, pp. 538 - 541
Based on the relativistic effective cores potential (RECP/SDD) for Pd atom and AUG-cc-pVTZ basis function for N atom, the structures of PdN and PdN2 have been... 
many-body expansion potential energy function | PD | CHEMISTRY, PHYSICAL | PdN | ADSORPTION | PdN2 | density functional method | relativistic effective core potential(RECP)
Journal Article
Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 10/2007, Volume 104, Issue 40, pp. 15682 - 15687
Journal Article
Acta Physico - Chimica Sinica, ISSN 1000-6818, 2006, Volume 22, Issue 5, pp. 538 - 541
Based on the relativistic effective cores potential (RECP/SDD) for Pd atom and AUG-cc-pVTZ basis function for N atom, the structures of PdN and PdN have been... 
Density functional method | Relativistic effective core potential(RECP) | PdN | Many-body expansion potential energy function
Journal Article