Erratum: “Spectroscopic constants of gold and eka-gold (element 111) diatomic compounds: The importance of spin-orbit coupling” [J. Chem. Phys. 110, 3730 (1999)]

Wenjian Liu; Christoph van Wüllen

doi:10.1063/1.481865

Erratum: “Spectroscopic constants of gold and eka-gold (element 111) diatomic compounds: The importance of spin-orbit coupling” [J. Chem. Phys. 110, 3730 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.481865 ◽

2000 ◽

Vol 113 (2) ◽

pp. 891-891 ◽

Cited By ~ 1

Author(s):

Wenjian Liu ◽

Christoph van Wüllen

Keyword(s):

Chem Phys ◽

Orbit Coupling ◽

Spectroscopic Constants ◽

Spin Orbit Coupling ◽

Spin Orbit

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Coupled-Cluster Theoretical Study of Structures and Spectroscopic Constants of Dimers Zn2 and Cd2 with Spin-Orbit Coupling

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201503261 ◽

2015 ◽

Vol 31 (6) ◽

pp. 1054-1058 ◽

Cited By ~ 1

Author(s):

TU Zhe-Yan ◽

◽

WANG Wen-Liang ◽

Keyword(s):

Theoretical Study ◽

Orbit Coupling ◽

Spectroscopic Constants ◽

Coupled Cluster ◽

Spin Orbit Coupling ◽

Spin Orbit

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Spectroscopic constants and spin-orbit coupling in the low-lying electronic states of AsBr

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/j.jqsrt.2020.107049 ◽

2020 ◽

Vol 251 ◽

pp. 107049 ◽

Cited By ~ 1

Author(s):

Yumin Wang ◽

Xiang Yuan ◽

Yadong Liu ◽

Haifeng Xu ◽

Bing Yan

Keyword(s):

Electronic States ◽

Orbit Coupling ◽

Spectroscopic Constants ◽

Spin Orbit Coupling ◽

Spin Orbit

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Erratum: Spin‐orbit coupling and inelastic transitions in collisions of O(1D) with Ar, Kr, and Xe [J. Chem. Phys. 71, 2955 (1979)]

The Journal of Chemical Physics ◽

10.1063/1.444453 ◽

1982 ◽

Vol 77 (2) ◽

pp. 1079-1080

Author(s):

James S. Cohen ◽

Willard R. Wadt ◽

P. Jeffrey Hay

Keyword(s):

Chem Phys ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit

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Potential energy curves, spectroscopic constants and spin-orbit coupling: A theoretical study on twelve triplet Λ-S states of Ge2 molecule

The European Physical Journal D ◽

10.1140/epjd/e2013-30569-8 ◽

2013 ◽

Vol 67 (2) ◽

Author(s):

Hui Liu ◽

Deheng Shi ◽

Jinfeng Sun ◽

Zunlue Zhu

Keyword(s):

Potential Energy ◽

Theoretical Study ◽

Orbit Coupling ◽

Potential Energy Curves ◽

Spectroscopic Constants ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

S States

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Spectroscopic constants of gold and eka-gold (element 111) diatomic compounds: The importance of spin–orbit coupling

The Journal of Chemical Physics ◽

10.1063/1.478237 ◽

1999 ◽

Vol 110 (8) ◽

pp. 3730-3735 ◽

Cited By ~ 84

Author(s):

Wenjian Liu ◽

Christoph van Wüllen

Keyword(s):

Orbit Coupling ◽

Spectroscopic Constants ◽

Spin Orbit Coupling ◽

Spin Orbit

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A High-Precision Calculation of Bond Length and Spectroscopic Constants of Hg 2 Based on the Coupled-Cluster Theory with Spin—Orbit Coupling

Chinese Physics Letters ◽

10.1088/0256-307x/32/6/063101 ◽

2015 ◽

Vol 32 (6) ◽

pp. 063101

Author(s):

Zhe-Yan Tu ◽

Wen-Liang Wang

Keyword(s):

Bond Length ◽

High Precision ◽

Orbit Coupling ◽

Spectroscopic Constants ◽

Coupled Cluster ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Coupled Cluster Theory ◽

Cluster Theory

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Coupled-cluster method for the electronic structure and spectroscopic constants in halohydride cations with spin–orbit coupling

Chemical Physics Letters ◽

10.1016/j.cplett.2021.138590 ◽

2021 ◽

Vol 773 ◽

pp. 138590

Author(s):

Zhanli Cao ◽

Xiaojun Zhou ◽

Yunguang Zhang ◽

JianXia Qi

Keyword(s):

Electronic Structure ◽

Orbit Coupling ◽

Cluster Method ◽

Spectroscopic Constants ◽

Coupled Cluster ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Coupled Cluster Method

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Erratum: “Multi-reference approach to the calculation of photoelectron spectra including spin-orbit coupling” [J. Chem. Phys. 143, 074104 (2015)]

The Journal of Chemical Physics ◽

10.1063/1.4961314 ◽

2016 ◽

Vol 145 (8) ◽

pp. 089901 ◽

Cited By ~ 3

Author(s):

Gilbert Grell ◽

Sergey I. Bokarev ◽

Bernd Winter ◽

Robert Seidel ◽

Emad F. Aziz ◽

...

Keyword(s):

Chem Phys ◽

Orbit Coupling ◽

Photoelectron Spectra ◽

Spin Orbit Coupling ◽

Spin Orbit

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Retraction: “Spin-orbit coupling from a two-component self-consistent approach. II. Non-collinear density functional theories” [J. Chem. Phys. 151, 074108 (2019)]

The Journal of Chemical Physics ◽

10.1063/5.0050834 ◽

2021 ◽

Vol 154 (15) ◽

pp. 159901

Author(s):

Jacques K. Desmarais ◽

Jean-Pierre Flament ◽

Alessandro Erba

Keyword(s):

Density Functional ◽

Chem Phys ◽

Orbit Coupling ◽

Spin Orbit Coupling ◽

Spin Orbit ◽

Two Component ◽

Self Consistent ◽

Consistent Approach

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On the Effects of Spin–Orbit Coupling on Molecular Properties: Dipole Moment and Polarizability of PbO and Spectroscopic Constants for the Ground and Excited States

Advances in Quantum Chemistry - A Tribute Volume in Honor of Professor Osvaldo Goscinski ◽

10.1016/s0065-3276(04)47003-8 ◽

2004 ◽

pp. 37-49 ◽

Cited By ~ 20

Author(s):

Björn O. Roos ◽

Per-Åke Malmqvist

Keyword(s):

Dipole Moment ◽

Excited States ◽

Molecular Properties ◽

Orbit Coupling ◽

Spectroscopic Constants ◽

Spin Orbit Coupling ◽

Spin Orbit

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