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Electronic transition moment variation for the A2Σ-X2Π transition of the NO molecule

✍ Scribed by B.S. Navati; V.M. Korwar


Publisher
Elsevier Science
Year
1984
Weight
240 KB
Volume
124
Category
Article
ISSN
0378-4363

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An ab Initio Study of the Ã2Π State and
✍ Tina Erica Odaka; Tsuneo Hirano; Per Jensen 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 304 KB

and references therein) to make a detailed calculation of the rovibronic energies in the first excited electronic state, Ã 2 , of the MgNC radical. This calculation is based on ab initio data (supplemented here with points for larger bending displacements from linearity) calculated at the level of M