Contenu d'un ouvrage

Titre de l'ouvrage : Orbital Interactions in Chemistry (T.A. Albright, J.K. Burdett, M.H. Whangbo, 2013)

Num. Chap.	Titre du chapitre	Page
1	Atomic and Molecular Orbitals	1
2	Concepts of Bonding and Orbital Interaction	15
3	Perturbational Molecular Orbital Theory	15
4	Symmetry	47
5	Molecular Orbital Construction from Fragment Orbitals	78
6	Molecular Orbitals of Diatomic Molecules and Electronegativity Perturbation	97
7	Molecular Orbitals and Geometrical Perturbation	123
8	State Wavefunctions and State Energies	151
9	Molecular Orbitals of Small Building Blocks	179
10	Molecules with Two Heavy Atoms	204
11	Orbital Interactions through Space and through Bonds	241
12	Polyenes and Conjugated Systems	272
13	Solids	313
14	Hypervalent Molecules	359
15	Transition Metal Complexes: A Starting Point at the Octahedron	401
16	Square Planar, Tetrahedral ML₄ Complexes, and Electron Counting	436
17	Five Coordination	465
18	The C_2v ML₃ Fragment	503
19	The ML₂ and ML₄ Fragments	527
20	Complexes of ML₃, MCp and Cp₂M	570
21	The Isolobal Analogy	616
22	Cluster Compounds	653
23	Chemistry on the Surface	691
24	Magnetic Properties	735

Chapitre 8 : State Wavefunctions and State Energies	Page
The Molecular Hamiltonian and State Wavefunctions	152
Fock Operator	154
State Energy	156
Excitation Energy	157
Ionization Potential and Electron Affinity	160
Electron Density Distribution and Magnitudes of Coulomb and Exchange Repulsions	160
Low versus High Spin States	162
Electron–Electron Repulsion and Charged Species	164
Configuration Interaction	165
Toward More Quantitative Treatments	170
The Density Functional Method	174