Use of "ab initio" quantum-mechanical approaches (Hartree-Fock, DF) for modelling the surface potential of layered silicates
G.Valdre' (2005). Quantum-mechanical modelling of structure and surface potentials of phyllosilicates.
Quantum-mechanical modelling of structure and surface potentials of phyllosilicates
VALDRE', GIOVANNI
2005
Abstract
Use of "ab initio" quantum-mechanical approaches (Hartree-Fock, DF) for modelling the surface potential of layered silicatesFile in questo prodotto:
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