Theoretical study of the low-lying electronic states of magnesium sulfide cation including spin–orbit interaction

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/j.jqsrt.2017.06.036 ◽

2017 ◽

Vol 201 ◽

pp. 104-114 ◽

Author(s):

Peng Chen ◽

Ning Wang ◽

Song Li ◽

Shan-Jun Chen

Keyword(s):

Theoretical Study ◽

Electronic States ◽

Orbit Interaction ◽

Spin Orbit Interaction ◽

Magnesium Sulfide

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Theoretical Study of the Effect of the Intermolecular Spin−Orbit Interaction in the Collision-Induced Intersystem Crossing of S1State Glyoxal by Ar

The Journal of Physical Chemistry A ◽

10.1021/jp012970u ◽

2001 ◽

Vol 105 (47) ◽

pp. 10657-10663 ◽

Author(s):

Tohru Nakajima ◽

Shigeki Kato

Keyword(s):

Theoretical Study ◽

Orbit Interaction ◽

Intersystem Crossing ◽

Spin Orbit Interaction

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An experimental and theoretical study of the spin–orbit interaction for CO+(A 2Π3/2,1/2, v+=0–41) and O2+(X 2Π3/2,1/2g, v+=0–38)

The Journal of Chemical Physics ◽

10.1063/1.479941 ◽

1999 ◽

Vol 111 (14) ◽

pp. 6413-6421 ◽

Author(s):

D. G. Fedorov ◽

M. Evans ◽

Y. Song ◽

M. S. Gordon ◽

C. Y. Ng

Keyword(s):

Theoretical Study ◽

Orbit Interaction ◽

Spin Orbit Interaction

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A Theoretical Study of Magnetic Properties of Parabolic Quantum Dots in the Presence of Spin-orbit Interaction

Journal of Pure Applied and Industrial Physics ◽

10.29055/jpaip/321 ◽

2018 ◽

Vol 8 (10) ◽

pp. 134-144

Author(s):

Pinku Sharma ◽

V.K. Verma ◽

L.K. Mishra

Keyword(s):

Quantum Dots ◽

Magnetic Properties ◽

Theoretical Study ◽

Orbit Interaction ◽

Spin Orbit Interaction

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Theoretical study of energy band splitting induced by spin–orbit interaction in helically coiled carbon nanotubes

Physics Letters A ◽

10.1016/j.physleta.2015.01.010 ◽

2015 ◽

Vol 379 (10-11) ◽

pp. 916-922 ◽

Author(s):

Ning Ma ◽

Shengli Zhang ◽

Vei Wang ◽

Daqing Liu

Keyword(s):

Carbon Nanotubes ◽

Energy Band ◽

Theoretical Study ◽

Orbit Interaction ◽

Spin Orbit Interaction ◽

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Exploring the low-lying electronic states of AsO including spin–orbit interaction

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/j.jqsrt.2021.108002 ◽

2021 ◽

pp. 108002

Author(s):

Rui Liu ◽

Yadong Liu ◽

Yong Liu ◽

Xue Yang ◽

Bing Yan

Keyword(s):

Electronic States ◽

Orbit Interaction ◽

Spin Orbit Interaction

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Ab initio study of spin–orbit interaction in the ground electronic states of XH (X=C, Si, Ge and Sn) molecules

Journal of Molecular Structure THEOCHEM ◽

10.1016/j.theochem.2008.09.002 ◽

2008 ◽

Vol 870 (1-3) ◽

pp. 65-71 ◽

Author(s):

Chengqun Song ◽

Tao Gao ◽

Huilei Han ◽

Mingjie Wan ◽

You Yu

Keyword(s):

Ab Initio ◽

Electronic States ◽

Orbit Interaction ◽

Ab Initio Study ◽

Spin Orbit Interaction

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Matrix elements for spin-orbit interaction between multiplet electronic states of asymmetric top molecules

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(77)90369-1 ◽

1977 ◽

Vol 65 (1) ◽

pp. 163-166 ◽

Author(s):

K-E.J. Hallin ◽

A.J. Merer

Keyword(s):

Electronic States ◽

Orbit Interaction ◽

Matrix Elements ◽

Spin Orbit Interaction ◽

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Some effects of spin-orbit interaction on rotational levels and rotational line intensities in vibrationally unexcited 2A, 2E, and 2F electronic states of open-shell XY4 molecules

Journal of Molecular Spectroscopy ◽

10.1016/0022-2852(84)90088-2 ◽

1984 ◽

Vol 106 (1) ◽

pp. 134-154

Author(s):

Jon T. Hougen

Keyword(s):

Electronic States ◽

Orbit Interaction ◽

Rotational Line ◽

Spin Orbit Interaction ◽

Line Intensities

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The NbN C 3 Π− X 3 Δ (1–0) band: Experimental and theoretical study of the spin-orbit interaction between the C 3 Π and e 1 Π states

Chemical Physics Letters ◽

10.1016/j.cplett.2016.09.076 ◽

2016 ◽

Vol 663 ◽

pp. 133-136

Author(s):

Soumen Bhattacharyya ◽

Sheo Mukund ◽

J.F. Harrison ◽

S.G. Nakhate

Keyword(s):

Theoretical Study ◽

Orbit Interaction ◽

Spin Orbit Interaction

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Group-theoretical method for determining permitted terms of the electronic states of polyatomic molecules taking account of spin-orbit interaction

International Journal of Quantum Chemistry ◽

10.1002/qua.560040110 ◽

1970 ◽

Vol 4 (1) ◽

pp. 109-119 ◽

Author(s):

A. N. Men ◽

V. I. Cherepanov ◽

D. S. Farberov ◽

V. Ja. Mitrofanov ◽

Gr. I. Chufarov

Keyword(s):

Electronic States ◽

Theoretical Method ◽

Polyatomic Molecules ◽

Orbit Interaction ◽

Spin Orbit Interaction ◽

Group Theoretical Method

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