Quantum Chemistry
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Published By Elsevier

9780124575509

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COMPUTER PROGRAM LISTINGS

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50029-8 ◽

1978 ◽

pp. 538-551

Keyword(s):

Computer Program

THE VIRIAL THEOREM FOR ATOMS AND DIATOMIC MOLECULES

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50027-4 ◽

1978 ◽

pp. 520-524

Keyword(s):

Virial Theorem ◽

Diatomic Molecules

THE PAIRING THEOREM11See Coulson and Rushbrooke [1].

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50024-9 ◽

1978 ◽

pp. 498-499

THE EXTENDED HÜCKEL METHOD

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50015-8 ◽

1978 ◽

pp. 283-308 ◽

Cited By ~ 1

Author(s):

JOHN P. LOWE

Keyword(s):

Extended Hückel ◽

Extended Hückel Method ◽

Hückel Method

POSTULATES AND THEOREMS OF QUANTUM MECHANICS

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50011-0 ◽

1978 ◽

pp. 135-149 ◽

Cited By ~ 1

Author(s):

JOHN P. LOWE

Keyword(s):

Quantum Mechanics

Copyright

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50002-x ◽

1978 ◽

pp. iv

ANSWERS TO SELECTED PROBLEMS11Hints for some of these are given in Appendix 14.

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50034-1 ◽

1978 ◽

pp. 574-593

HINTS FOR SOLVING SELECTED PROBLEMS

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50033-x ◽

1978 ◽

pp. 572-573

HÜCKEL MOLECULAR ORBITAL ENERGIES, COEFFICIENTS, ELECTRON DENSITIES, AND BOND ORDERS FOR SOME SIMPLE MOLECULES

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50025-0 ◽

1978 ◽

pp. 500-508

Keyword(s):

Molecular Orbital ◽

Bond Orders ◽

Electron Densities ◽

Orbital Energies ◽

Simple Molecules

EVALUATION OF THE COULOMB REPULSION INTEGRAL OVER 1s AOs

Quantum Chemistry ◽

10.1016/b978-0-12-457550-9.50022-5 ◽

1978 ◽

pp. 488-492

Keyword(s):

Coulomb Repulsion