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Theoretical study of IR band intensities and electronic transition moments for the β and δ systems of NO

✍ Scribed by David M. Cooper


Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
378 KB
Volume
27
Category
Article
ISSN
0022-4073

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Ab initio calculations of the electronic
✍ K. Bhanuprakash; Robert J. Buenker 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 546 KB

Large scale ab initio wavefunctions are used to study the transition probabilities between low-lying states of the BN molcculc. The square of the electronic transition dipole moment , 1 IR, I', is computed as a function of the Internuclear distance tkN, from which the radiative lifetimes for the lo