valence bond theory
valentbindingsteori
valence electrons
valenselektroner
valence shell
valensskal
valence electron configuration
valens elektronkonfiguration
valence electron
valens elektron
valence bond
valensbinding
valence band
valensbånd
valence state
valenstilstand
molecules with unpaired valence electrons.
molekyler med uparrede valenselektroner.
The valences of copper are 1 and 2.
Kobbers valenser er 1 og 2.
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
Forholdet mellem bindingsvalens og bindingskovalens er blevet undersøgt ved hjælp af en semi-empirisk metode.
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
En metode til at beregne ny valensnegativitet og ioniciteten af den kemiske binding af overgangsmetalelementer er også præsenteret her.
The photoabsorption spectra in the valence-shell continuum region of C2H4 are calculated by the multi-scattering self-consistent-field method in the framework of the quantum defect theory.
De fotoabsorptionsspektre i kontinuumregionen i valensskallen af C2H4 beregnes ved hjælp af multi-scattering self-consistent-field metoden inden for rammerne af kvantefektteorien.
valence bond theory
valentbindingsteori
valence electrons
valenselektroner
valence shell
valensskal
valence electron configuration
valens elektronkonfiguration
valence electron
valens elektron
valence bond
valensbinding
valence band
valensbånd
valence state
valenstilstand
molecules with unpaired valence electrons.
molekyler med uparrede valenselektroner.
The valences of copper are 1 and 2.
Kobbers valenser er 1 og 2.
The relationship between bond valence and bond covalency has been investigated by a semiempirical method.
Forholdet mellem bindingsvalens og bindingskovalens er blevet undersøgt ved hjælp af en semi-empirisk metode.
A method to calculate new valence electronegativity and the ionicity of chemical bond of the transition metal elements is also presented here.
En metode til at beregne ny valensnegativitet og ioniciteten af den kemiske binding af overgangsmetalelementer er også præsenteret her.
The photoabsorption spectra in the valence-shell continuum region of C2H4 are calculated by the multi-scattering self-consistent-field method in the framework of the quantum defect theory.
De fotoabsorptionsspektre i kontinuumregionen i valensskallen af C2H4 beregnes ved hjælp af multi-scattering self-consistent-field metoden inden for rammerne af kvantefektteorien.
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