On the transferability of energy adjusted pseudopotentiais: a calibration study for XH4(X=C, Si, Ge, Sn, Pb)
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268979400100024
Reference31 articles.
1. Effective Potentials in Molecular Quantum Chemistry
2. Relativistic Effects in Chemical Systems
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4. Non-empirical pseudopotentials for molecular calculations
5. Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
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