Quantum chemistry /
Lowe, John P.
Quantum chemistry / John P. Lowe, Kirk A. Peterson. - 3rd ed. - Burlington, MA : Elsevier Academic Press, 2006 - xxii, 703 p. ill. ; 27 cm.
Includes bibliographical references and index
1. Contents
2. Preface to the third edition
3. Chapter 1 classical waves and the time-independent schrödinger wave equation
4. Chapter 2 quantum mechanics of some simple systems
5. Chapter 3 the one-dimensional harmonic oscillator
6. Chapter 4 the hydrogenlike ion, angular momentum, and the rigid rotor
7. Chapter 5 many-electron atoms
8. Chapter 6 postulates and theorems of quantum mechanics
9. Chapter 7 the variation method
10. Chapter 8 the simple hückel method and applications
11. Chapter 9 matrix formulation of the linear variation method
12. Chapter 10 the extended hückel method
13. Chapter 11 the scf-lcao-mo method and extensions
14. Chapter 12 time-independent rayleigh-schrödinger perturbation theory
15. Chapter 13 group theory
16. Chapter 14 qualitative molecular orbital theory
17. Chapter 15 molecular orbital theory of periodic systems
18. Appendix 1 useful integrals
19. Appendix 2 determinants
20. Appendix 3 evaluation of the coulomb repulsion integral over 1s aos
21. Appendix 4 angular momentum rules
22. Appendix 5 the pairing theorem
23. Appendix 6 hückel molecular orbital energies, coefficients, electron densities, and bond orders for some simple molecules
24. Appendix 7 derivation of the hartree-fock equation
25. Appendix 8 the virial theorem for atoms and diatomic molecules
26. Appendix 9 bra-ket notation
27. Appendix 10 values of some useful constants and conversion factors
28. Appendix 11 group theoretical charts and tables
29. Appendix 12 hints for solving selected problems
30. Appendix 13 answers to problems
31. Indexcontents
32. Preface to the third edition
33. Chapter 1 classical waves and the time-independent schrödinger wave equation
34. Chapter 2 quantum mechanics of some simple systems
35. Chapter 3 the one-dimensional harmonic oscillator
36. Chapter 4 the hydrogenlike ion, angular momentum, and the rigid rotor
37. Chapter 5 many-electron atoms
38. Chapter 6 postulates and theorems of quantum mechanics
39. Chapter 7 the variation method
40. Chapter 8 the simple hückel method and applications
41. Chapter 9 matrix formulation of the linear variation method
42. Chapter 10 the extended hückel method
43. Chapter 11 the scf-lcao-mo method and extensions
44. Chapter 12 time-independent rayleigh-schrödinger perturbation theory
45. Chapter 13 group theory
46. Chapter 14 qualitative molecular orbital theory
47. Chapter 15 molecular orbital theory of periodic systems
48. Appendix 1 useful integrals
49. Appendix 2 determinants
50. Appendix 3 evaluation of the coulomb repulsion integral over 1s aos
51. Appendix 4 angular momentum rules
52. Appendix 5 the pairing theorem
53. Appendix 6 hückel molecular orbital energies, coefficients, electron densities, and bond orders for some simple molecules
54. Appendix 7 derivation of the hartree-fock equation
55. Appendix 8 the virial theorem for atoms and diatomic molecules
56. Appendix 9 bra-ket notation
57. Appendix 10 values of some useful constants and conversion factors
58. Appendix 11 group theoretical charts and tables
59. Appendix 12 hints for solving selected problems
60. Appendix 13 answers to problems
61. Index
012457551X
Quantum chemistry.
541.28 / L9131
Quantum chemistry / John P. Lowe, Kirk A. Peterson. - 3rd ed. - Burlington, MA : Elsevier Academic Press, 2006 - xxii, 703 p. ill. ; 27 cm.
Includes bibliographical references and index
1. Contents
2. Preface to the third edition
3. Chapter 1 classical waves and the time-independent schrödinger wave equation
4. Chapter 2 quantum mechanics of some simple systems
5. Chapter 3 the one-dimensional harmonic oscillator
6. Chapter 4 the hydrogenlike ion, angular momentum, and the rigid rotor
7. Chapter 5 many-electron atoms
8. Chapter 6 postulates and theorems of quantum mechanics
9. Chapter 7 the variation method
10. Chapter 8 the simple hückel method and applications
11. Chapter 9 matrix formulation of the linear variation method
12. Chapter 10 the extended hückel method
13. Chapter 11 the scf-lcao-mo method and extensions
14. Chapter 12 time-independent rayleigh-schrödinger perturbation theory
15. Chapter 13 group theory
16. Chapter 14 qualitative molecular orbital theory
17. Chapter 15 molecular orbital theory of periodic systems
18. Appendix 1 useful integrals
19. Appendix 2 determinants
20. Appendix 3 evaluation of the coulomb repulsion integral over 1s aos
21. Appendix 4 angular momentum rules
22. Appendix 5 the pairing theorem
23. Appendix 6 hückel molecular orbital energies, coefficients, electron densities, and bond orders for some simple molecules
24. Appendix 7 derivation of the hartree-fock equation
25. Appendix 8 the virial theorem for atoms and diatomic molecules
26. Appendix 9 bra-ket notation
27. Appendix 10 values of some useful constants and conversion factors
28. Appendix 11 group theoretical charts and tables
29. Appendix 12 hints for solving selected problems
30. Appendix 13 answers to problems
31. Indexcontents
32. Preface to the third edition
33. Chapter 1 classical waves and the time-independent schrödinger wave equation
34. Chapter 2 quantum mechanics of some simple systems
35. Chapter 3 the one-dimensional harmonic oscillator
36. Chapter 4 the hydrogenlike ion, angular momentum, and the rigid rotor
37. Chapter 5 many-electron atoms
38. Chapter 6 postulates and theorems of quantum mechanics
39. Chapter 7 the variation method
40. Chapter 8 the simple hückel method and applications
41. Chapter 9 matrix formulation of the linear variation method
42. Chapter 10 the extended hückel method
43. Chapter 11 the scf-lcao-mo method and extensions
44. Chapter 12 time-independent rayleigh-schrödinger perturbation theory
45. Chapter 13 group theory
46. Chapter 14 qualitative molecular orbital theory
47. Chapter 15 molecular orbital theory of periodic systems
48. Appendix 1 useful integrals
49. Appendix 2 determinants
50. Appendix 3 evaluation of the coulomb repulsion integral over 1s aos
51. Appendix 4 angular momentum rules
52. Appendix 5 the pairing theorem
53. Appendix 6 hückel molecular orbital energies, coefficients, electron densities, and bond orders for some simple molecules
54. Appendix 7 derivation of the hartree-fock equation
55. Appendix 8 the virial theorem for atoms and diatomic molecules
56. Appendix 9 bra-ket notation
57. Appendix 10 values of some useful constants and conversion factors
58. Appendix 11 group theoretical charts and tables
59. Appendix 12 hints for solving selected problems
60. Appendix 13 answers to problems
61. Index
012457551X
Quantum chemistry.
541.28 / L9131
