An ab initio study of the electronic spectrum of Zn2 including spin–orbit coupling

K. Ellingsen; T. Saue; C. Pouchan; O. Gropen

doi:10.1016/j.chemphys.2004.09.038

An ab initio study of the electronic spectrum of Zn2 including spin–orbit coupling

Chemical Physics ◽

10.1016/j.chemphys.2004.09.038 ◽

2005 ◽

Vol 311 (1-2) ◽

pp. 35-44 ◽

Cited By ~ 21

Author(s):

K. Ellingsen ◽

T. Saue ◽

C. Pouchan ◽

O. Gropen

Keyword(s):

Ab Initio ◽

Electronic Spectrum ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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Ab initio study including spin–orbit coupling of the electronic band structure and magnetic properties of h-HoMnO3

Indian Journal of Physics ◽

10.1007/s12648-021-02129-7 ◽

2021 ◽

Author(s):

A. Chadli ◽

B. Lagoun ◽

L. Aissani ◽

Y. Berhail ◽

G. Manca ◽

...

Keyword(s):

Magnetic Properties ◽

Band Structure ◽

Ab Initio ◽

Electronic Band Structure ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study ◽

Electronic Band

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Extensive Ab initio Study on the Low-lying Excited States of SiBr+ Including Spin-Orbit Coupling

Communications in Computational Chemistry ◽

10.4208/cicc.2013.v1.n4.6 ◽

2013 ◽

Vol 1 (4) ◽

pp. 351-361 ◽

Cited By ~ 1

Author(s):

Hong-Sheng Zhai

Keyword(s):

Ab Initio ◽

Excited States ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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AN AB INITIO STUDY OF SbH2 AND BiH2: THE RENNER EFFECT, SPIN-ORBIT COUPLING, LOCAL MODE VIBRATIONS AND ROVIBRONIC ENERGY LEVEL CLUSTERING IN SbH2

Proceedings of the 71st International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2016.wj13 ◽

2016 ◽

Author(s):

Per Jensen ◽

Phil Bunker ◽

Peter Schwerdtfeger ◽

Bojana Ostojic

Keyword(s):

Energy Level ◽

Ab Initio ◽

Orbit Coupling ◽

Local Mode ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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Ab-initio study of the electronic structure of LuO including spin-orbit coupling effects

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2020.112941 ◽

2020 ◽

Vol 1187 ◽

pp. 112941

Author(s):

Joumana Assaf ◽

Rouba Reaidi ◽

Rima Assaf

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study ◽

Coupling Effects

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Extensive ab initio study of the electronic states of BSe radical including spin–orbit coupling

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2016.03.008 ◽

2016 ◽

Vol 162 ◽

pp. 115-120 ◽

Cited By ~ 1

Author(s):

Siyuan Liu ◽

Hongsheng Zhai ◽

Yufang Liu

Keyword(s):

Ab Initio ◽

Electronic States ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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Extensive ab initio study of the electronic states of CP radical including spin–orbit coupling

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2012.06.011 ◽

2012 ◽

Vol 276-277 ◽

pp. 1-9 ◽

Cited By ~ 5

Author(s):

D.H. Shi ◽

W. Xing ◽

J.F. Sun ◽

Z.L. Zhu ◽

Y.F. Liu

Keyword(s):

Ab Initio ◽

Electronic States ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2

Journal of Molecular Spectroscopy ◽

10.1016/j.jms.2016.03.004 ◽

2016 ◽

Vol 330 ◽

pp. 130-141 ◽

Cited By ~ 3

Author(s):

B. Ostojić ◽

P. Schwerdtfeger ◽

P.R. Bunker ◽

Per Jensen

Keyword(s):

Energy Level ◽

Ab Initio ◽

Orbit Coupling ◽

Local Mode ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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Extensive ab initio study of the electronic states of SCl including spin-orbit coupling

The Journal of Chemical Physics ◽

10.1063/1.2107587 ◽

2005 ◽

Vol 123 (18) ◽

pp. 184304 ◽

Cited By ~ 15

Author(s):

Xinzheng Yang ◽

James E. Boggs

Keyword(s):

Ab Initio ◽

Electronic States ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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Ab initio study of the HeAr+ ion: potential energy curves for the lowest states, spin-orbit coupling and predissociation rates

Chemical Physics Letters ◽

10.1016/0009-2614(90)85294-m ◽

1990 ◽

Vol 173 (1) ◽

pp. 7-14 ◽

Cited By ~ 10

Author(s):

Bernhard Gemein ◽

Sigrid D. Peyerimhoff

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Orbit Coupling ◽

Potential Energy Curves ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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Accurate ab initio study on the A2Π, 14Σ+, 14Π, 24Π and 16Σ+ electronic states of AlO radical including spin–orbit coupling

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2012.09.087 ◽

2013 ◽

Vol 101 ◽

pp. 400-409 ◽

Cited By ~ 10

Author(s):

Hui Liu ◽

Deheng Shi ◽

Jinfeng Sun ◽

Zunlue Zhu

Keyword(s):

Ab Initio ◽

Electronic States ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Ab Initio Study

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