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A critical note on density functional theory studies on rare-gas dimers

van Mourik, T; Gdanitz, RJ; (2002) A critical note on density functional theory studies on rare-gas dimers. JOURNAL OF CHEMICAL PHYSICS , 116 (22) pp. 9620-9623. 10.1063/1.1476010.

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Type: Article
Title: A critical note on density functional theory studies on rare-gas dimers
DOI: 10.1063/1.1476010
Keywords: Science & Technology, Physical Sciences, Chemistry, Physical, Physics, Atomic, Molecular & Chemical, Chemistry, Physics, PHYSICS, ATOMIC, MOLECULAR & CHEMICAL, VAN-DER-WAALS, GENERALIZED-GRADIENT APPROXIMATION, CORRELATED GAUSSIAN FUNCTIONS, AB-INITIO CALCULATION, POTENTIAL-ENERGY FUNCTIONS, HELIUM DIMER, DIATOMIC-MOLECULES, GROUND-STATE, VARIATIONAL CALCULATIONS, ELECTRON-DENSITY
UCL classification: UCL > School of BEAMS
UCL > School of BEAMS > Faculty of Maths and Physical Sciences
URI: http://discovery.ucl.ac.uk/id/eprint/190811
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