On the Parameters Used in Semiempirical Molecular Orbital Theory for Conjugated Hydrocarbons-Reference-Cited by-同舟云学术

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On the Parameters Used in Semiempirical Molecular Orbital Theory for Conjugated Hydrocarbons

Published:1961-10 Issue:4 Volume:35 Page:1249-1255
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lykos Peter G.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1732031

Reference33 articles.

1. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.

2. Theory of the Electronic Spectra and Structure of the Polyacenes and of Alternant Hydrocarbons

3. Theory of the Electronic Spectra and Structure of the Polyacenes and of Alternant Hydrocarbons

4. Application of Self-Consistent Molecular Orbital Methods to π-Electrons

5. Application of Self-Consistent Molecular Orbital Methods to π-Electrons

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1. Electronic Structures in Quantum Biochemistry;Advances in Chemical Physics;2007-03-14

2. Spin Conservation;Advances in Photochemistry;2007-01-05

3. Companions in the search;International Journal of Quantum Chemistry;1994-02-15

4. Peel, a modifiedPPP method, applied on the spectra of some nucleic acid bases;International Journal of Quantum Chemistry;1990-04

5. On the genesis of a theory;International Journal of Quantum Chemistry;1990-04

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