All-electron configuration interaction study on potential energy curves of low-lying excited states and spectroscopic properties of SiS

Li Rui;  Zhang Xiao-Mei;  Li Qi-Nan;  Luo Wang;  Jin Ming-Xing;  Xu Hai-Feng;  Yan Bing

doi:10.7498/aps.63.113102

All-electron configuration interaction study on potential energy curves of low-lying excited states and spectroscopic properties of SiS

Acta Physica Sinica ◽

10.7498/aps.63.113102 ◽

2014 ◽

Vol 63 (11) ◽

pp. 113102

Author(s):

Li Rui ◽

Zhang Xiao-Mei ◽

Li Qi-Nan ◽

Luo Wang ◽

Jin Ming-Xing ◽

...

Keyword(s):

Potential Energy ◽

Excited States ◽

Configuration Interaction ◽

Spectroscopic Properties ◽

Potential Energy Curves ◽

Electron Configuration ◽

Interaction Study

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Configuration interaction calculations on the X1Sigma+ground state and low-lying A1Pi and1Delta excited states of the PN molecule. II. Potential energy curves of the A1Pi and1Delta excited states of PN and spectroscopic properties

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/26/13/014 ◽

1993 ◽

Vol 26 (13) ◽

pp. 1915-1934 ◽

Cited By ~ 12

Author(s):

G de Brouckere ◽

D Feller ◽

J J A Koot

Keyword(s):

Potential Energy ◽

Excited States ◽

Configuration Interaction ◽

Ground State ◽

Spectroscopic Properties ◽

Potential Energy Curves ◽

Configuration Interaction Calculations

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Multireference configuration interaction study on the potential energy curves and radiative lifetimes of low-lying excited states of CdH+ cation

Chemical Physics ◽

10.1016/j.chemphys.2014.09.003 ◽

2014 ◽

Vol 443 ◽

pp. 142-148 ◽

Cited By ~ 11

Author(s):

Xiaomei Zhang ◽

Guiying Liang ◽

Rui Li ◽

Dandan Shi ◽

Yuchen Liu ◽

...

Keyword(s):

Potential Energy ◽

Excited States ◽

Configuration Interaction ◽

Potential Energy Curves ◽

Interaction Study ◽

Radiative Lifetimes

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Spin–orbit configuration interaction study of the potential energy curves and radiative lifetimes of the low‐lying states of bismuth hydride

The Journal of Chemical Physics ◽

10.1063/1.466440 ◽

1994 ◽

Vol 100 (4) ◽

pp. 2989-3001 ◽

Cited By ~ 68

Author(s):

Aleksey B. Alekseyev ◽

Robert J. Buenker ◽

Heinz‐Peter Liebermann ◽

Gerhard Hirsch

Keyword(s):

Potential Energy ◽

Configuration Interaction ◽

Potential Energy Curves ◽

Spin Orbit ◽

Interaction Study ◽

Radiative Lifetimes

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Spin–orbit all-electron configuration interaction study on the electronic structure and radiative lifetimes of low-lying excited states of CdH

Chemical Physics Letters ◽

10.1016/j.cplett.2014.03.017 ◽

2014 ◽

Vol 599 ◽

pp. 51-56 ◽

Cited By ~ 9

Author(s):

Rui Li ◽

Zhen Zhai ◽

Xiaomei Zhang ◽

Mingxing Jin ◽

Haifeng Xu ◽

...

Keyword(s):

Electronic Structure ◽

Excited States ◽

Configuration Interaction ◽

Electron Configuration ◽

Spin Orbit ◽

Interaction Study ◽

Radiative Lifetimes

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Multireference configuration interaction calculation of the potential energy curves for OH bond breaking in the ground and lowest excited states of the water monomer and dimer

Journal of Molecular Structure ◽

10.1016/0022-2860(93)80188-2 ◽

1993 ◽

Vol 297 ◽

pp. 337-345 ◽

Cited By ~ 10

Author(s):

Ramón M. Sosa ◽

Patricia Gardiol ◽

Oscar N. Ventura

Keyword(s):

Potential Energy ◽

Excited States ◽

Configuration Interaction ◽

Potential Energy Curves ◽

Bond Breaking

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Symmetry-adapted-cluster configuration interaction study of the doublet states of HCl+: Potential energy curves, dipole moments, and transition dipole moments

The Journal of Chemical Physics ◽

10.1063/1.2710260 ◽

2007 ◽

Vol 126 (12) ◽

pp. 124321 ◽

Cited By ~ 9

Author(s):

Valerij S. Gurin ◽

Mikhail V. Korolkov ◽

Vitaly E. Matulis ◽

Sergei K. Rakhmanov

Keyword(s):

Potential Energy ◽

Configuration Interaction ◽

Dipole Moments ◽

Potential Energy Curves ◽

Interaction Study ◽

Transition Dipole ◽

Transition Dipole Moments ◽

Cluster Configuration

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Calculation of Potential Energy Curves of Excited States of Molecular Hydrogen by Multi-Reference Configuration-interaction Method

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2013.34.6.1771 ◽

2013 ◽

Vol 34 (6) ◽

pp. 1771-1778 ◽

Cited By ~ 4

Author(s):

Chun-Woo Lee ◽

Yeongrok Gim ◽

Tae Hoon Choi

Keyword(s):

Potential Energy ◽

Excited States ◽

Configuration Interaction ◽

Molecular Hydrogen ◽

Potential Energy Curves ◽

Reference Configuration ◽

Interaction Method ◽

Configuration Interaction Method

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Investigation on the potential energy curves and spectroscopic properties of the low-lying excited states of BP

Acta Physica Sinica ◽

10.7498/aps.62.193301 ◽

2013 ◽

Vol 62 (19) ◽

pp. 193301

Author(s):

Guo Yu-Wei ◽

Zhang Xiao-Mei ◽

Liu Yan-Lei ◽

Liu Yu-Fang

Keyword(s):

Potential Energy ◽

Excited States ◽

Spectroscopic Properties ◽

Potential Energy Curves

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Configuration interaction calculations on the P2molecule. I. Potential energy curves of the X1Sigmag+and a3Sigmau+states of P2; spectroscopic properties

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/27/9/007 ◽

1994 ◽

Vol 27 (9) ◽

pp. 1657-1670 ◽

Cited By ~ 13

Author(s):

G de Brouckere ◽

D Feller ◽

J Brion

Keyword(s):

Potential Energy ◽

Configuration Interaction ◽

Spectroscopic Properties ◽

Potential Energy Curves ◽

Configuration Interaction Calculations

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A complete active space self-consistent field multiconfiguration reference configuration interaction study of the potential energy curves of the ground and excited states of CCl

The Journal of Chemical Physics ◽

10.1063/1.1336542 ◽

2001 ◽

Vol 114 (5) ◽

pp. 2192-2196 ◽

Cited By ~ 6

Author(s):

Yumin Li ◽

Joseph S. Francisco

Keyword(s):

Potential Energy ◽

Excited States ◽

Configuration Interaction ◽

Reference Configuration ◽

Interaction Study ◽

Complete Active Space ◽

Active Space ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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