Sanderson electronegativity
Descriptor Category : properties
c++ entity: member
Description
Electronegativity scale. Sanderson scale [Sanderson, 1952, 1954, 1955, 1971] is
based on covalent radii.
Where defined
morpho/atomic_properties/detail/atomic_properties.hpp.
Namespace
morpho::atomic_props
Inherits from
Is part of the morpho/atomic_properties properties.
Arguments
Example
morpho::atomic_props::atomic_properties<> const *
hydrogen = morpho::atomic_props::atom<>::get_props( "H" );
std::cout << "Sanderson electronegativity 1 for the Hydrogen atom : ";
std::cout << hydrogen.sanderson1_electroneg << '\n';
Related Items
Burden electronegativity
References
- Sanderson, R. T. "Electronegativity I. Orbital Electronegativity of
Neutral Atoms". J. Chem. Educ., 29, 540-546. 1952
- Sanderson, R. T. "Electronegativity in Organic Chemistry. III."
J. Chem. Educ., 31, 238. 1954
- Sanderson, R. T. "Relation of Stability to Pauling Electronegativities."
J. Chem. Educ., 23, 2467-2468. 1955
- Sanderson, R. T. "Chemical Bonds and Bonds Energy". Academic Press, NY. 1971
- Todeschini, R.; Consonni, V. "Handbook of Molecular Descriptors". Wiley-VCH,
Methods and Principles in Medicinal Chemistry. Volume 11. 2000.
Copyright (c) Vladimir Josef Sykora and Morphochem AG 2003