Elements of Quantum Chemistry
Autor Rudolf Zahradník, Rudolf Poláken Limba Engleză Paperback – 26 apr 2013
Preț: 397.97 lei
Nou
Puncte Express: 597
Preț estimativ în valută:
76.19€ • 78.40$ • 64.22£
76.19€ • 78.40$ • 64.22£
Carte tipărită la comandă
Livrare economică 01-15 martie
Preluare comenzi: 021 569.72.76
Specificații
ISBN-13: 9781461339236
ISBN-10: 1461339235
Pagini: 468
Ilustrații: 462 p. 11 illus.
Dimensiuni: 155 x 235 x 25 mm
Greutate: 0.65 kg
Ediția:1980
Editura: Springer Us
Colecția Springer
Locul publicării:New York, NY, United States
ISBN-10: 1461339235
Pagini: 468
Ilustrații: 462 p. 11 illus.
Dimensiuni: 155 x 235 x 25 mm
Greutate: 0.65 kg
Ediția:1980
Editura: Springer Us
Colecția Springer
Locul publicării:New York, NY, United States
Public țintă
ResearchCuprins
1. Introduction.- 2. A brief comment on the development of the theory of the chemical bond.- 3. The time-independent Schrödinger equation.- 3.1 Introduction of the equation.- 3.2 Formulation of the Schrödinger equation for simple systems.- 3.3 Examples of the solution of the Schrödinger equation.- References.- 4. Mathematics and logic of quantum mechanics.- 4.1 Linear operators and their properties.- 4.2 Axiomatic foundation of quantum mechanics.- 4.3 Consequences of the axiomatic system.- 4.4 Constants of motion. The Pauli principle.- 4.5 Matrix representation of operators and operations with matrices.- 4.6 Approximate solution of the Schrödinger equation: variation and perturbation methods.- References.- 5. Basic approximations in the theory of the chemical bond.- 5.1 Introductory comments.- 5.2 Neglecting of non-electrostatic interactions.- 5.3 The Born-Oppenheimer and adiabatic approximations.- 5.4 The method of configuration interaction.- 5.5 The independent electron model (one-electron approximation).- 5.6 The method of molecular orbitals as linear combinations of atomic orbitals.- References.- 6. Symmetry in quantum chemistry.- 6.1 Introduction.- 6.2 Symmetry transformations of the Hamiltonian.- 6.3 The principal symmetry groups and their notation.- 6.4 Matrix representation of symmetry groups.- 6.5 Selection rules for matrix elements.- 6.6 Symmetry and hybrid orbitals.- 6.7 Spin and spatial symmetry of many-electron systems.- 6.8 Perturbation treatment for symmetrical systems.- References.- 7. Atomic orbitals (AO) and molecular orbitals (MO).- 7.1 The significance of hydrogen type orbitals; atomic orbitals.- 7.2 Hybridization.- 7.3 Molecular orbitals.- References.- 8. Many-electron atoms.- 8.1 The one-electron approximation and the periodic system of theelements.- 8.2 The total angular momentum.- References.- 9. Diatomic molecules.- 9.1 Introductory comments; the hydrogen molecular ion, H2+.- 9.2 The H2 molecule.- 9.3 Calculation of the molecular integrals.- 9.4 General diatomic molecules and correlation diagrams.- References.- 10. Calculation methods in the theory of the chemical bond.- 10.1 Introductory remarks.- 10.2 All-valence electron MO-LCAO methods.- 10.3 ?-Electron theory.- 10.4 The FE-MO method.- 10.5 Valence bond theory (VB method).- 10.6 The crystal field and ligand field theories.- References.- 11. Use of the solution to the Schrödinger equation.- 11.1 Quantities related to the molecular energy (the total electron energy, ionization potential, electron affinity, excitation energy).- 11.2 Quantities derived from the wave function.- References.- 12. Examples of the study of polyatomic molecules.- 12.1 Introductory comments.- 12.2 Inorganic compounds.- 12.3 Organic compounds.- 12.4 Examples of systems studied in biochemistry.- References.- 13. Molecular spectroscopy.- 13.1 Phenomenological description.- 13.2 Excitation within a single electronic level.- 13.3 Excitation within the framework of several electronic levels.- References.- 14. Magnetic properties of molecules.- References.- 15. Thermochemical properties and molecular stability.- 15.1 Heats of formation and atomization.- 15.2 Delocalization energies of conjugated compounds.- 15.3 Stabilization of coordination compounds.- Reference.- 16. Chemical reactivity.- 16.1 Introductory comments.- 16.2 Empirical approach.- 16.3 Theoretical approach.- 16.4 Calculations of relative equilibrium and rate constants.- 16.5 Compromise approach: the quantum chemical treatment.- References.- 17. Weak interactions.- 17.1 Introduction.- 17.2 van der Waals interactionbetween a pair of linear oscillators.- 17.3 Various means of calculating intermolecular interaction energies.- 17.4 Application of weak interactions from the point of view of physical chemistry.- References.