Computational Photochemistry
Author:
Publisher
Elsevier
Reference83 articles.
1. Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals
2. Quantum Chemical Models (Nobel Lecture)
3. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.
4. A Semi‐Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II
5. On the Electronic Structure and Electronic Spectra of Ethylene‐Like Molecules
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