Journal article

Relativistic density functional theory using Gaussian basis sets

HM Quiney, P Belanzoni

Journal of Chemical Physics | AMER INST PHYSICS | Published : 2002

DOI: 10.1063/1.1502245

University of Melbourne Researchers

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33Web of Science
33Scopus

Keywords

Energy
Physics
Science & Technology
Physical Sciences
Inhomogeneous Electron-Gas
Chemistry
Quantum-Chemistry
Dirac-Slater Model
Program Package
Exchange
Double Point Groups
Chemistry, Physical
Schemes
Molecules
Physics, Atomic, Molecular & Chemical
Symmetry Orbitals