Quantum Science [E-Book] : Methods and Structure. A Tribute to Per-Olov Löwdin / edited by Jean-Louis Calais, Osvaldo Goscinski, Jan Linderberg, Yngve Öhrn.
A "Festschrift" volume fulfils a more far-reaching purpose than the laudatory one. It shows how science develops as a result of the activities - scientific and organizational - of an individual person. Scientific achievement cannot be subjected to the very refined measurement techniques of...
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Full text |
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| Personal Name(s): | Calais, Jean-Louis, editor |
| Goscinski, Osvaldo, editor / Linderberg, Jan, editor / Öhrn, Yngve, editor | |
| Imprint: |
Boston, MA :
Springer,
1976
|
| Physical Description: |
IX, 595 p. 17 illus. online resource. |
| Note: |
englisch |
| ISBN: |
9781475716597 |
| DOI: |
10.1007/978-1-4757-1659-7 |
| Subject (LOC): |
- Per-Olov Löwdin — Conqueror of Scientific, Educational and Rocky Mountains
- Publications of Per-Olov Löwdin 1939–1976
- Per-Olov Löwdin in the Scientific Literature 1965–1974
- Acta Vålådalensia Revisited: Per-Olov Löwdin in Scientific Discussion
- The Non-Orthogonality Problem and Orthogonalization Procedures
- Biorthonormal Bases in Hilbert Space
- Energy Weighted Maximum Overlap (EWMO)
- The Calculation of the Exchange Parameter J = ½ (Esinglet-Etriplet) for Two Equivalent Electrons using Canonical Molecular orbitals
- Importance of Overlap in the Analysis of Weak Exchange Interactions by Perturbation Methods
- Inelastic Scattering of Photons from Ionic Crystals and Effects of Overlap
- Some Comments on the Quantum-Mechanical Treatment of Defects in Ionic Crystals
- Properties of Compressed Atoms from a Spherical Cellular Model
- Static and Dynamic Correlations in Many-Electron Systems
- Power Series Method for Cellular Calculations on Atoms, Molecules and Solids
- Test of Conventional Quantum Chemistry Methods on the Hydrogen Atom
- Numerical Aspects of Weyl’s Theory
- Quantization and a Green’s Function for Systems of Linear Ordinary Differential Equations
- On Resonant Potential Scattering
- Laguerre Polynomials, Reminiscences from Uppsala
- Partitioning Technique for Determinantal Equations
- Lower Bounds to Energy Eigenvalues
- Bounds to the Sum-rule Function from Inner-Projections
- Investigations into the Properties of Projected Spin Functions
- Many-Body Theory of Molecular Collisions
- On the Löwdin Bracketing Function
- Numerical Infinite-Order Perturbation Theory
- Calculation of the Bromine Nuclear Pseudoquadrupole Coupling Constant in the LiBr Molecule Using a Density-of-States Function Deduced from Overlap Integrals
- On Inversion Symmetry in Momentum Space
- Bonding Character of Inner-Shell Orbitals in Diatomic Molecules
- A New Formulation of the Correlation Problem
- The Chemical Bond as a Many-Electron Problem
- Orbital Methods and Correlation Errors in Expectation Values
- Long-range Interaction in some Two-Electron Systems
- The Generator Coordinate Method Illustrated on the Hydrogen Molecule
- Projected Hartree-Fock Calculations on the Ground and First Excited 1?g+ States of the Hydrogen Molecule
- Deformed Atoms and the Projected Hartree-Fock Method
- MCSCF Studies of Chemical Reactions: Natural Reaction Orbitals and Localized Reaction Orbitals
- The Phosphate Group in Quantum Biochemistry
- Towards the Theoretical Determination of the Conformation of Biological Macromolecules
- Energetics and Mechanism of 2-Aminopurine Induced Mutations
- External Electrical Field and Proton Transfer
- Proton Tunnelling in DNA Base Pairs and Mutagenesis
- On Proton Mobilities in Individual Hydrogen Bonds.