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Atoms and Molecules in the Ground State: Vol. 1: Atoms and Molecules in the Ground State [Paperback]

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  • Category: Books (Science)
  • Author:  Chalvet, Odilon, Daudel, Raymond, Diner, Simon, Malrieu, Jean Paul
  • Author:  Chalvet, Odilon, Daudel, Raymond, Diner, Simon, Malrieu, Jean Paul
  • ISBN-10:  9401017808
  • ISBN-10:  9401017808
  • ISBN-13:  9789401017800
  • ISBN-13:  9789401017800
  • Publisher:  Springer
  • Publisher:  Springer
  • Binding:  Paperback
  • Binding:  Paperback
  • Pub Date:  01-Mar-2011
  • Pub Date:  01-Mar-2011
  • SKU:  9401017808-11-SPRI
  • SKU:  9401017808-11-SPRI
  • Pages:  362
  • Pages:  362
  • Item ID: 105224926
  • List Price: $219.99
  • Seller: ShopSpell
  • Ships in: 5 business days
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  • Delivery by: Oct 16 to Oct 18
  • Notes: Brand New Item. Not shipped to AK, HI, APO, FPO, AE.
I / Statistical Analysis of the Spatial Localizability of Molecular Electrons.- to the Loge Theory.- Discussion of Daudel Contribution.- Comparison of Loge and Virial Methods of Partitioning Molecular Charge Distributions.- Summary of the Discussion of Professor Baders Paper.- II / Separability and Analysis of Wave Functions in Local Elements.- Group Density Analysis of Molecular Wave Functions Into Separated Elements.- Discussion of Constanciel Contribution: The Relationship Between Functional Localization and the Operator Number of Particles in a One-Particle Functional Subspace.- Localization and Relocalization in Orbital Theories.- The Direct S.C.F. Computation of the Localised Molecular Orbitals of the Formaldehyde Molecule.- Summary of the Discussion of Professor Peters Paper.- Comments About the Communication of Professor Peters.- Relation Between Localizability of Orbitals and Localizability of Electrons.- III / Expression of the Energy in Terms of Local Contributions.- Localizability of Energy and Electronic Density in Molecules and Crystals.- Localization and Symmetry Breaking of Molecular Hartree-Fock Orbitals.- Localization and Correlation.- Empirical and Theoretical Partitions of the Molecular Energy Into Local Contributions: Additive Systematic and Conformational Problems.- The Transferable Properties of Localized Orbitals.- The Nature of the Chemical Bond, an Energetic View.- IV / Molecules in an Electromagnetic Field, Additive Systematics.- The Localized Interpretation of the Observables of the Ground State (Introduction to Part IV).- A Discussion Upon the Additivity Concept of Dipole Moments.- Remark on the Theoretical Foundation of the Vectorial Additive Systematics for the Molecular Dipole Moments.- Diamagnetic Susceptibilities andElectronic Delocalization.- Analysis of NMR and EPR Coupling Constants Using Localized Orbitals.- Conclusions.- Nature and Classification of Chemical Bonds (Final Discussion).- The Degree of Delocalization and Its Rel£=
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