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Ab initio determination of substituent constants in a density functional theory formalism: calculation of intrinsic group electronegativity, hardness, and softness.

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Title: Ab initio determination of substituent constants in a density functional theory formalism: calculation of intrinsic group electronegativity, hardness, and softness.
Authors: De Proft, F., Langenaeker, W., Geerlings, P.
Source: Journal of Physical Chemistry; March 4 1993, Vol. 97, p1826-1831, 6p
Database: Applied Science & Technology Source
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Header DbId: aci
DbLabel: Applied Science & Technology Source
An: 500103998
AccessLevel: 2
PubType: Periodical
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  Data: Ab initio determination of substituent constants in a density functional theory formalism: calculation of intrinsic group electronegativity, hardness, and softness.
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  Data: <searchLink fieldCode="AU" term="%22De+Proft%2C+F%2E%22">De Proft, F.</searchLink><br /><searchLink fieldCode="AU" term="%22Langenaeker%2C+W%2E%22">Langenaeker, W.</searchLink><br /><searchLink fieldCode="AU" term="%22Geerlings%2C+P%2E%22">Geerlings, P.</searchLink>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Physical+Chemistry%22">Journal of Physical Chemistry</searchLink>; March 4 1993, Vol. 97, p1826-1831, 6p
PLink https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=aci&AN=500103998
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      – Type: doi
        Value: 10.1021/j100111a018
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      – Code: eng
        Text: English
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        PageCount: 6
        StartPage: 1826
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      – TitleFull: Ab initio determination of substituent constants in a density functional theory formalism: calculation of intrinsic group electronegativity, hardness, and softness.
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            NameFull: De Proft, F.
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            NameFull: Langenaeker, W.
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            NameFull: Geerlings, P.
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            – D: 04
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              Text: March 4 1993
              Type: published
              Y: 1993
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              Value: 97
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            – TitleFull: Journal of Physical Chemistry
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