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Theoretical Models of Chemical Bonding. Part 2, The Concept of the Chemical Bond / hrsg. von Zvonimir B. Maksić.

Contributor(s): Material type: TextTextSeries: Theoretical Models of Chemical Bonding ; Part 2Publisher: Berlin ; Boston : De Gruyter, [2022]Copyright date: 1990Edition: Reprint 2022Description: 1 online resource (656 p.)Content type:
Media type:
Carrier type:
ISBN:
  • 9783112611739
  • 9783112611746
Subject(s): DDC classification:
  • 541.224 23
LOC classification:
  • QD461 .T446 1990
Other classification:
  • online - DeGruyter
Online resources: Available additional physical forms:
  • Issued also in print.
Contents:
Frontmatter -- Preface -- Table of Contents -- The Physical Origin of the Chemical Bond -- Absolute Electronegativity and Absolute Hardness -- Valence in Molecular Orbital Theory -- The Magnetic Description of Conjugated Hydrocarbons -- Directional Properties of Covalent Bonding in Molecules -- The Two-Electron Bond as a Molecular Building Block -- Interpretation of Molecular Behaviour by Localized Molecular Orbitals (LMOs) -- Properties of the Fermi Hole and Electronic Localization -- The Diatomics-in-Molecules Method and the Chemical Bond -- Calculation of Electron Correlations by Using Local Operators -- The Concept of the Chemical Bond in Solids -- Chemical Implication of Local Features of the Electron Density Distribution -- Electron Deformation Densities and Chemical Bonding in Transition Metal Complexes -- Fundamentals of Relativistic Effects in Chemistry
Holdings
Item type Current library Call number URL Status Notes Barcode
eBook eBook Biblioteca "Angelicum" Pont. Univ. S.Tommaso d'Aquino Nuvola online online - DeGruyter (Browse shelf(Opens below)) Online access Not for loan (Accesso limitato) Accesso per gli utenti autorizzati / Access for authorized users (dgr)9783112611746

Frontmatter -- Preface -- Table of Contents -- The Physical Origin of the Chemical Bond -- Absolute Electronegativity and Absolute Hardness -- Valence in Molecular Orbital Theory -- The Magnetic Description of Conjugated Hydrocarbons -- Directional Properties of Covalent Bonding in Molecules -- The Two-Electron Bond as a Molecular Building Block -- Interpretation of Molecular Behaviour by Localized Molecular Orbitals (LMOs) -- Properties of the Fermi Hole and Electronic Localization -- The Diatomics-in-Molecules Method and the Chemical Bond -- Calculation of Electron Correlations by Using Local Operators -- The Concept of the Chemical Bond in Solids -- Chemical Implication of Local Features of the Electron Density Distribution -- Electron Deformation Densities and Chemical Bonding in Transition Metal Complexes -- Fundamentals of Relativistic Effects in Chemistry

restricted access online access with authorization star

http://purl.org/coar/access_right/c_16ec

Issued also in print.

Mode of access: Internet via World Wide Web.

In German.

Description based on online resource; title from PDF title page (publisher's Web site, viewed 19. Oct 2024)