An all-electron numerical method for solving the local density functional for polyatomic molecules

literature · The Journal of Chemical Physics · 1990-01-01 · link check inconclusive

B. Delley

Open the source · doi:10.1063/1.458452 · bronze · 10601 citations

Tags

• Atomic, Molecular and Optical Physics field
• research level
• large-scale structure topic
• quantum field theory topic
• quantum mechanics topic
• the Standard Model topic

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