Gaussian basis sets for accurate calculations on molecular systems in gas and condensed phases

literature · The Journal of Chemical Physics · 2007-09-18 · link check inconclusive

Joost VandeVondele, Jürg Hutter

Open the source · doi:10.1063/1.2770708 · bronze · 4795 citations

Tags

• Atomic, Molecular and Optical Physics field
• research level
• quantum computing topic
• quantum field theory topic

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