✦ LIBER ✦

On the application of the Rydberg-Kratzer potential to some diatomic molecules

✍ Scribed by K. Ramani; A.M. Ghodgaonkar

Publisher: Elsevier Science
Year: 1983
Tongue: English
Weight: 82 KB
Volume: 29
Category: Article
ISSN: 0022-4073
DOI: 10.1016/0022-4073(83)90057-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

On the calculation of Rydberg states of

On the calculation of Rydberg states of some diatomic molecules

✍ H. Lefebvre-Brion 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 510 KB

The calculation of potential energy curv

The calculation of potential energy curves of diatomic molecules: Application to halogen molecules

✍ J.A. Coxon 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 819 KB

Analytical potential energy surfaces for

Analytical potential energy surfaces for alkali dihalide molecules based on the diatomics-in-molecules formalism. Application to LiF2

✍ A.J.C. Varandas; A.I. Voronin 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 840 KB

Long-range properties of the generalized

Long-range properties of the generalized potential energy function for diatomic molecules. Application to the ground state of SiF+

✍ A.A. Šurkus 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 560 KB

The properties of the long-range part of the previously suggested generalized potential energy function and Coulomb-subtracted generalized potential energy function have been investigated. It is demonstrated that these empirical functions can correctly reproduce the long-range part of the diatomic p

Potential Energy Curves of Some Electron

Potential Energy Curves of Some Electronic Excited States of Metal Diatomic Molecules Using the Energy Consistent Method

✍ Hao Feng; Weiguo Sun; Qineng Liu 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 100 KB

An analytical five-term expansion potential is suggested to improve the recently proposed energy consistent method (ECM) potential based on a three-term expansion [

Some Remarks on the Calculation of Stand

Some Remarks on the Calculation of Standard Thermodynamic Functions of Diatomic Molecules in SF6 Plasma

✍ J. Bartl; M. Bartlovà 📂 Article 📅 1989 🏛 John Wiley and Sons 🌐 English ⚖ 350 KB

Applying the Mayer's and Geppert-Mayer's method and the method of direct summation the standard thermodynamic functions of some typical diatomic molecules present in SF, plaama were calculated. There are given STF data in the temperature region from lo0 0 to 15000K. Some problems of the determinatio