✦ LIBER ✦

Calculation of spectroscopic constants for the ground electronic states of CsK, CsLi, and RbLi molecules

✍ Scribed by A. D. Smirnov

Book ID: 106427328
Publisher: SP MAIK Nauka/Interperiodica
Year: 2007
Tongue: English
Weight: 122 KB
Volume: 48
Category: Article
ISSN: 0022-4766
DOI: 10.1007/s10947-007-0004-1

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculation of Spectroscopic Constants f

Calculation of Spectroscopic Constants for the Ground Electronic States of KRb and RbCs Molecules

✍ A. D. Smirnov 📂 Article 📅 2003 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 86 KB

Generalized relativistic effective core

Generalized relativistic effective core potential calculations of the adiabatic potential curve and spectroscopic constants for the ground electronic state of the Ca 2 molecule

✍ Mosyagin, Nikolai S.; Petrov, Aleksander N.; Titov, Anatoly V.; Zaitsevskii, And 📂 Article 📅 2013 🏛 John Wiley and Sons 🌐 English ⚖ 158 KB

Potential energy curves and calculations

Potential energy curves and calculations of spectroscopic constants for the ground state of AlC and AlN

✍ X. Liu, Y. Yang, X. Wang, Y. Wang, M. Jiang, C. Shi 📂 Article 📅 2013 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 125 KB

Rotational spectrum and spectroscopic co

Rotational spectrum and spectroscopic constants of the phosphine molecule in the ground vibrational state

✍ S.P. Belov; A.V. Burenin; L.I. Gershtein; A.F. Krupnov; V.N. Markov; A.V. Maslov 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 566 KB

Submillimeter spectrum and spectroscopic

Submillimeter spectrum and spectroscopic constants of the arsine molecule in the ground vibrational state

✍ A.V. Burenin; V.P. Kazakov; A.F. Krupnov; A.A. Mel'nikov; S.M. Shapin 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 808 KB

Localized electron pair theory for the c

Localized electron pair theory for the calculation of ground state energies of large molecules

✍ J.M. Cullen 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 743 KB

The quantum mechanical energy is examined in which groups of one, two, three, and four localized electron pairs found within a molecule are separately computed. From these results, the interaction energies of the electron pairs taken one, two, three, and four at a time form the terms of a convergent