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  • 1980-1984  (4)
  • 1
    Digitale Medien
    Digitale Medien
    Springer
    Theoretical chemistry accounts 63 (1983), S. 497-509 
    ISSN: 1432-2234
    Schlagwort(e): Definition and properties of valency
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract A quantum chemical definition of the valency of an atom in a molecule is proposed. It is defined as the sum of the squares of the appropriate offdiagonal elements of the first-order density matrix of the system in an orthogonal basis. It is a measure of the degree of electron sharing of the given atom with the other atoms. Its properties such as invariance to rotation of the coordinate system, its limiting values as well as its relation to natural hybrids and bond orbitals are discussed.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 2
    Digitale Medien
    Digitale Medien
    Springer
    Theoretical chemistry accounts 63 (1983), S. 511-527 
    ISSN: 1432-2234
    Schlagwort(e): Valency of first-row atoms ; Free valence ; Bond indices ; Natural hybrids
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract A quantum chemical definition of valency proposed in Part I is used to calculate the valency of carbon, nitrogen, oxygen, lithium, beryllium and boron in a number of compounds with the SINDO1 method. It is demonstrated that consistency of the basis set is necessary for comparable results. The general features of valency and bonding in these molecules are discussed. The π-electron concept of free valence is generalised to sigma systems and atoms in molecules are classified as subvalent, normal or hypervalent. The relation between valency and natural hybrid occupancy is illustrated. The symmetry properties of natural hybrid orbitals are discussed by means of group theory. A preliminary attempt is made to relate covalency and covalent reactivity. Bond indices and the σ, π character of bonds are obtained by a suitable partitioning and projection of valency into bonding and antibonding contributions.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 3
    Digitale Medien
    Digitale Medien
    Springer
    Theoretical chemistry accounts 63 (1983), S. 511-527 
    ISSN: 1432-2234
    Schlagwort(e): Valency of first-row atoms ; Free valence ; Bond indices ; Natural hybrids
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract A quantum chemical definition of valency proposed in Part I is used to calculate the valency of carbon, nitrogen, oxygen, lithium, beryllium and boron in a number of compounds with the SINDO1 method. It is demonstrated that consistency of the basis set is necessary for comparable results. The general features of valency and bonding in these molecules are discussed. The π-electron concept of free valence is generalised to sigma systems and atoms in molecules are classified as subvalent, normal or hypervalent. The relation between valency and natural hybrid occupancy is illustrated. The symmetry properties of natural hybrid orbitals are discussed by means of group theory. A preliminary attempt is made to relate covalency and covalent reactivity. Bond indices and the σ, π character of bonds are obtained by a suitable partitioning and projection of valency into bonding and antibonding contributions.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 4
    Digitale Medien
    Digitale Medien
    Springer
    Theoretical chemistry accounts 63 (1983), S. 497-509 
    ISSN: 1432-2234
    Schlagwort(e): Definition and properties of valency
    Quelle: Springer Online Journal Archives 1860-2000
    Thema: Chemie und Pharmazie
    Notizen: Abstract A quantum chemical definition of the valency of an atom in a molecule is proposed. It is defined as the sum of the squares of the appropriate offdiagonal elements of the first-order density matrix of the system in an orthogonal basis. It is a measure of the degree of electron sharing of the given atom with the other atoms. Its properties such as invariance to rotation of the coordinate system, its limiting values as well as its relation to natural hybrids and bond orbitals are discussed.
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
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