Electronic structrue and geometry of Na3

Pei Hong Zhang; Jin Long Yang; Lei Liu; Jia Ming Li

Electronic structrue and geometry of Na₃

Pei Hong Zhang
, Jin Long Yang
, Lei Liu
, Jia Ming Li

Physics

University of Science and Technology of China
Fudan University
CAS - Institute of Physics

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

In this paper, the ground state potential surface of Na₃ is calculated by employing the discrete variational method. The calculated ground state equilibriun geometry, vibrational frequencies, Jahn-Teller stability energy and Jahn-Teller localization energy are in good agreement with the experimental data.

Original language	English
Pages (from-to)	876-877
Number of pages	2
Journal	Wuli Xuebao/Acta Physica Sinica
Volume	46
Issue number	5
State	Published - May 1997

Cite this

@article{e550df965156427e8e0cd728c679f048,

title = "Electronic structrue and geometry of Na3",

abstract = "In this paper, the ground state potential surface of Na3 is calculated by employing the discrete variational method. The calculated ground state equilibriun geometry, vibrational frequencies, Jahn-Teller stability energy and Jahn-Teller localization energy are in good agreement with the experimental data.",

author = "Zhang, \{Pei Hong\} and Yang, \{Jin Long\} and Lei Liu and Li, \{Jia Ming\}",

year = "1997",

month = may,

language = "English",

volume = "46",

pages = "876--877",

journal = "Wuli Xuebao/Acta Physica Sinica",

issn = "1000-3290",

publisher = "Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences",

number = "5",

}

TY - JOUR

T1 - Electronic structrue and geometry of Na3

AU - Zhang, Pei Hong

AU - Yang, Jin Long

AU - Liu, Lei

AU - Li, Jia Ming

PY - 1997/5

Y1 - 1997/5

N2 - In this paper, the ground state potential surface of Na3 is calculated by employing the discrete variational method. The calculated ground state equilibriun geometry, vibrational frequencies, Jahn-Teller stability energy and Jahn-Teller localization energy are in good agreement with the experimental data.

AB - In this paper, the ground state potential surface of Na3 is calculated by employing the discrete variational method. The calculated ground state equilibriun geometry, vibrational frequencies, Jahn-Teller stability energy and Jahn-Teller localization energy are in good agreement with the experimental data.

UR - https://www.scopus.com/pages/publications/0346539583

M3 - Article

AN - SCOPUS:0346539583

SN - 1000-3290

VL - 46

SP - 876

EP - 877

JO - Wuli Xuebao/Acta Physica Sinica

JF - Wuli Xuebao/Acta Physica Sinica

IS - 5

ER -

Electronic structrue and geometry of Na₃

Abstract

Other files and links

Fingerprint

Cite this