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Rotational-vibrational Eigen Values and Eigen Functions for Diatomic Molecules

✍ Scribed by TIETZ, T.

Book ID
109634208
Publisher
Nature Publishing Group
Year
1964
Tongue
English
Weight
343 KB
Volume
201
Category
Article
ISSN
0028-0836

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📜 SIMILAR VOLUMES

High accuracy wave functions and eigenen
High accuracy wave functions and eigenenergies for vibration–rotation states of diatomic molecules
✍ S. Noor Mohammad 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 513 KB

## Abstract A solution of the wave equation for the rotational–vibrational motion in diatomic molecules with a new exponential potential function is carried out in detail. The solution gives simple expressions for the wave functions, eigenenergies, and other related spectroscopic constants. With th

On rotational and vibrational relaxation
On rotational and vibrational relaxation of diatomic molecules and a quasi-classical model for rotational relaxation
✍ Tova Feldmann; A. Ben-Shaul 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 459 KB

Differences between vibrational and rotational rehsation patterns disappex and similarities are reveaIed by\_trxtsforming from stite to er.ergy distributions\_ This IblIows from the constant state density of both osciilators and rotors and the exponential gap 1zw governing their relaxation A simple.

High accuracy wave functions and eigenen
High accuracy wave functions and eigenenergies for the vibration–rotation states of diatomic molecules by factorization method
✍ S. Noor Mohammad 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 398 KB

## Abstract A solution of the wave equation for the nuclear motion of a diatomic molecule with an exponential potential function and the rotational term included has been performed by the Schrödinger‐Infeld‐Hull factorization method. Two different procedures have been followed for the factorization