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Molecular orbital calculation of TiKβ5energy

✍ Scribed by T. Okura; T. Kanazawa


Publisher
Springer
Year
1990
Tongue
English
Weight
196 KB
Volume
9
Category
Article
ISSN
0261-8028

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📜 SIMILAR VOLUMES


Molecular orbital calculation of monomer
✍ Levinson, G. S. 📂 Article 📅 1962 🏛 John Wiley and Sons ⚖ 620 KB

## Abstract The simple molecular orbital method is employed to calculate transition‐state conjugation energies which correlate well with observed monomer reactivity ratios. An examination of the model discloses the reasons it is possible to neglect both electronic repulsion and the fact that transi