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Relation générale entre l'indice de liaison et la distance interatomique dans les molécules conjuguées, planes et linéaires

General relation between bond order and bond distance in conjugated planar and linear molecules

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Abstract

Two general relation between bond orderl and bond distance d (Å) are proposed:

  1. 1.

    between atomssp 2-hybridised of second and third row:

    $$d_{PQ} = \left[ {0,731 + 0,3181\left( {n_P + n_Q } \right) - 0,1477\left( {\zeta _P + \zeta _Q } \right)} \right] - 0,020 + 0,0523\left( {\zeta _P + \zeta _Q } \right)l_{PQ} $$

    ,ζ=Z/n,Z=Slater's effective nuclear charge of theπ-orbital).

  2. 2.

    between atomssp-hybridised of the second row:

    $$d_{PQ} = \left[ {1,904 - 0,123\left( {\zeta _P + \zeta _Q } \right)} \right] - \left[ {0,075 + 0,023\left( {\zeta _P + \zeta _Q } \right)} \right]l_{PQ} $$

    (l=total bond orderπ+π′).

Résumé

Deux formules générales entre l'indice de liaisonl et la distance interatomiqued (Å) sont proposées:

  1. 1.

    entre atomes des lignesn=2 et 3, hybrides ensp 2:

    $$d_{PQ} = \left[ {0,731 + 0,3181\left( {n_P + n_Q } \right) - 0,1477\left( {\zeta _P + \zeta _Q } \right)} \right] - 0,020 + 0,0523\left( {\zeta _P + \zeta _Q } \right)l_{PQ} $$

    (ζ=Z/n, Z=charge effective de Slater de l'orbitale π).

  2. 2.

    entre atomes de la lignen=2, hybridés en sp:

    $$d_{PQ} = \left[ {1,904 - 0,123\left( {\zeta _P + \zeta _Q } \right)} \right] - \left[ {0,075 + 0,023\left( {\zeta _P + \zeta _Q } \right)} \right]l_{PQ} $$

    (l=indice totalπ+π′).

Zusammenfassung

Zwei allgemeine Beziehungen zwischen Bindungsindexl und Bindungsabstandd (Å) werden vorgeschlagen:

  1. 1.

    zwischensp 2-hybridisierten Atomen der zweiten und dritten Reihen (n=2, 3):

    $$d_{PQ} = \left[ {0,731 + 0,3181\left( {n_P + n_Q } \right) - 0,1477\left( {\zeta _P + \zeta _Q } \right)} \right] - 0,020 + 0,0523\left( {\zeta _P + \zeta _Q } \right)l_{PQ} $$

    (ζ=Z/n, Z=Slater's effective Kernladung der π-Orbitale).

  2. 2.

    zwischensp-hybridisierten Atomen der zweiten Reihe:

    $$d_{PQ} = \left[ {1,904 - 0,123\left( {\zeta _P + \zeta _Q } \right)} \right] - \left[ {0,075 + 0,023\left( {\zeta _P + \zeta _Q } \right)} \right]l_{PQ} $$

    (l=Gesamt-π+π′-Bindungsindex).

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Julg, A., Julg, O. Relation générale entre l'indice de liaison et la distance interatomique dans les molécules conjuguées, planes et linéaires. Theoret. Chim. Acta 22, 353–360 (1971). https://doi.org/10.1007/BF01036038

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  • DOI: https://doi.org/10.1007/BF01036038

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