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Spin−Orbit Configuration Interaction Calculation of the Potential Energy Curves of Iodine Oxide

✍ Scribed by Roszak, S.; Krauss, M.; Alekseyev, A. B.; Liebermann, H.-P.; Buenker, R. J.


Book ID
126523089
Publisher
American Chemical Society
Year
2000
Tongue
English
Weight
87 KB
Volume
104
Category
Article
ISSN
1089-5639

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Calculations of the iodine molecule pote
✍ E.P. Gordeev; S.Ya. Umansky; A.I. Voronin 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 413 KB

The terms of the iodine molecule originating from the 'P~states of Ihe isolated atoms are calculated at large and intermediate distances. The quadrupole-quadrupole. dispersion and exchange interactions nre t&en into account, the latter calculated with the help of the asymptotic method. The obtained