Molecular energies of the improved Tietz potential energy model-Reference-Cited by-同舟云学术

Molecular energies of the improved Tietz potential energy model

Published:2014-03 Issue:3 Volume:92 Page:201-205
ISSN:0008-4042
Container-title:Canadian Journal of Chemistry
language:en
Short-container-title:Can. J. Chem.

Author:

Tang Hong-Ming¹²,Liang Guang-Chuan³,Zhang Lie-Hui¹,Zhao Feng²,Jia Chun-Sheng¹

Affiliation:

1. State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation, Southwest Petroleum University, Chengdu 610500, People’s Republic of China.

2. School of Resources and Environment Engineering, Southwest Petroleum University, Chengdu 610500, People’s Republic of China.

3. School of Petroleum Engineering, Southwest Petroleum University, Chengdu 610500, People’s Republic of China.

Abstract

We solve the Schrödinger equation with the improved Tietz empirical potential energy model. The rotation-vibrational energy spectra and the unnormalized radial wave functions have been obtained. The vibrational energy levels predicted by using the improved Tietz potential model for the 51Δg state and C1Πu state of the Na2 molecule are in good agreement with the experimental Rydberg−Klein−Rees data.

Publisher

Canadian Science Publishing

Subject

Organic Chemistry,General Chemistry,Catalysis

Link

http://www.nrcresearchpress.com/doi/pdf/10.1139/cjc-2013-0466

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