DENSITY-FUNCTIONAL THEORY; MOLECULAR-ORBITAL METHODS; EFFECTIVE CORE POTENTIALS; TRANSITION-METAL CATIONS; S/D EXCITATION-ENERGIES; PHOTOPHYSICAL PROPERTIES; COPPER(I) COMPLEXES; BASIS-SET; ADJUSTABLE-PARAMETERS; DIPHOSPHINE LIGANDS

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  • DENSITY-FUNCTIONAL THEORY; MOLECULAR-ORBITAL METHODS; EFFECTIVE CORE POTENTIALS; TRANSITION-METAL CATIONS; S/D EXCITATION-ENERGIES; PHOTOPHYSICAL PROPERTIES; COPPER(I) COMPLEXES; BASIS-SET; ADJUSTABLE-PARAMETERS; DIPHOSPHINE LIGANDS (literal)
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  • DENSITY-FUNCTIONAL THEORY; MOLECULAR-ORBITAL METHODS; EFFECTIVE CORE POTENTIALS; TRANSITION-METAL CATIONS; S/D EXCITATION-ENERGIES; PHOTOPHYSICAL PROPERTIES; COPPER(I) COMPLEXES; BASIS-SET; ADJUSTABLE-PARAMETERS; DIPHOSPHINE LIGANDS (literal)

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