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Other articles related with "spectroscopic constant"：
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53101 |
Rui Li(李瑞), Haonan Lv(吕浩男), Jiqun Sang(桑纪群), Xiaohua Liu(刘晓华), Guiying Liang(梁桂颖), and Yong Wu(吴勇) |
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Spectroscopy and molecule opacity investigation on excited states of SiS |
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Chin. Phys. B
2024 Vol.33 (5): 53101-053101
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53101 |
Yun-Guang Zhang(张云光), Ling-Ling Ji(吉玲玲), Ru Cai(蔡茹),Cong-Ying Zhang(张聪颖), and Jian-Gang Xu(徐建刚) |
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Theoretical study on the transition properties of AlF |
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Chin. Phys. B
2022 Vol.31 (5): 53101-053101
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33102 |
Jian-Gang Xu(徐建刚), Cong-Ying Zhang(张聪颖), Yun-Guang Zhang(张云光) |
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Vibronic spectra of aluminium monochloride relevant to circumstellar molecule |
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Chin. Phys. B
2020 Vol.29 (3): 33102-033102
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73101 |
Qiao-Xia Wang(王巧霞), Yu-Min Wang(王玉敏), Ri Ma(马日), Bing Yan(闫冰) |
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Accurate all-electron calculation on the vibrational and rotational spectra of ground states for O2 and its ions |
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Chin. Phys. B
2019 Vol.28 (7): 73101-073101
[Abstract]
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103101 |
Jie Cui(崔洁), Jian-Gang Xu(徐建刚), Jian-Xia Qi(祁建霞), Ge Dou(窦戈), Yun-Guang Zhang(张云光) |
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Laser cooling of CH molecule: Insights from ab initio study |
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Chin. Phys. B
2018 Vol.27 (10): 103101-103101
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93101 |
Yun-Guang Zhang(张云光), Hua Zhang(张华), Ge Dou(窦戈) |
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Theoretical study of spin-forbidden cooling transitions of indium hydride using ab initio methods |
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Chin. Phys. B
2017 Vol.26 (9): 93101-093101
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23105 |
Shu-Tao Zhao(赵书涛), Bing Yan(闫冰), Rui Li(李瑞), Shan Wu(武山), Qiu-Ling Wang(王秋玲) |
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MRCI+Q study of the low-lying electronic states of CdF including spin—orbit coupling |
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Chin. Phys. B
2017 Vol.26 (2): 23105-023105
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103103 |
Shu-Dong Zhang(张树东), Chao Liu(刘超) |
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Low-lying electronic states of CuN calculated by MRCI method |
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Chin. Phys. B
2016 Vol.25 (10): 103103-103103
[Abstract]
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33101 |
Song Li(李松), Shan-Jun Chen(陈善俊), Yan Chen(陈艳), Peng Chen(陈朋) |
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Ab initio investigation of sulfur monofluoride and its singly charged cation and anion in their ground electronic state |
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Chin. Phys. B
2016 Vol.25 (3): 33101-033101
[Abstract]
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63101 |
Song Yu-Zhi (宋玉志), Zhang Yuan (张媛), Zhang Lu-Lu (张路路), Gao Shou-Bao (高守宝), Meng Qing-Tian (孟庆田) |
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Globally accurate ab initio based potential energy surface of H2O+(X4A") |
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Chin. Phys. B
2015 Vol.24 (6): 63101-063101
[Abstract]
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53101 |
Li Rui (李瑞), Zhang Xiao-Mei (张晓美), Jin Ming-Xing (金明星), Xu Hai-Feng (徐海峰), Yan Bing (闫冰) |
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Spectroscopic properties and radiative lifetimes of SiTe：A high-level multireference configuration interaction investigation |
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Chin. Phys. B
2014 Vol.23 (5): 53101-053101
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103102 |
Zhu Zun-Lue (朱遵略), Qiao Hao (乔浩), Lang Jian-Hua (郎建华), Sun Jin-Feng (孙金锋) |
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Further investigations of the low-lying electronic states of AsO+ radical |
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Chin. Phys. B
2013 Vol.22 (10): 103102-103102
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43102 |
Zhou Ling-Song (周凌松), Yan Bing (闫冰), Jin Ming-Xing (金明星) |
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Multireference calculations on low-lying states and X3Πu-3Πg absorption spectra of indium dimer |
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Chin. Phys. B
2013 Vol.22 (4): 43102-043102
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23103 |
Yan Bing (闫冰), Zhang Yu-Juan (张玉娟) |
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Multi-reference configuration-interaction calculations on multiply charged ions of carbon monosulfide |
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Chin. Phys. B
2013 Vol.22 (2): 23103-023103
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83104 |
Dong Yan-Ran (董嫣然), Zhang Shu-Dong (张树东), Hou Sheng-Wei (侯圣伟), Cheng Qi-Yuan (程起元 ) |
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An ab initio investigation of the low-lying electronic states of BeH |
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Chin. Phys. B
2012 Vol.21 (8): 83104-083104
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93102 |
Xu Guo-Liang(徐国亮), Xia Yao-Zheng(夏要争), Jia Guang-Rui(贾光瑞), Liu Yu-Fang(刘玉芳), and Zhang Xian-Zhou(张现周) |
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The theoretical study on the potential energy curve for X 3Δ state of TiO molecule |
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Chin. Phys. B
2010 Vol.19 (9): 93102-093102
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113404 |
Wang Jie-Min(王杰敏), Sun Jin-Feng(孙金锋), and Shi De-Heng(施德恒) |
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Accurate ab initio study of low-lying electronic states of phosphorus nitride radical |
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Chin. Phys. B
2010 Vol.19 (11): 113404-113601
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2040 |
Li Gui-Xia(李桂霞), Gao Tao(高涛), and Zhang Yun-Guang(张云光) |
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The splitting of low-lying or low excited states for hydride molecules (cations) of the third period under spin-orbit coupling |
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Chin. Phys. B
2008 Vol.17 (6): 2040-2047
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4481 |
Xu Guo-Liang (徐国亮), Lü Wen-Jing (吕文静), Liu Yu-Fang (刘玉芳), Zhu Zun-Lue (朱遵略), Zhang Xian-Zhou (张现周), Sun Jin-Feng (孙金锋) |
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The theoretical study on the potential energy curves for X1$\varSigma$+, A1$\varPi$ and C1$\varSigma$- states of SiO molecule |
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Chin. Phys. B
2008 Vol.17 (12): 4481-4484
[Abstract]
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[PDF 222 KB]
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3668 |
Gao Feng(高峰), Yang Chuan-Lu (杨传路), Hu Zhen-Yan(胡振彦), and Wang Mei-Shan(王美山) |
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Multireference configuration interaction potential curve and analytical potential energy function of the ground and low-lying excited states of CdSe |
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Chin. Phys. B
2007 Vol.16 (12): 3668-3674
[Abstract]
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[HTML 1 KB]
[PDF 339 KB]
(779)
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998 |
Li Gui-Xia (李桂霞), Gao Tao (高涛), Chen Dong (陈东), Li Yue-Xun (李跃勋), Zhang Yun-Guang (张云光), Zhu Zheng-He (朱正和) |
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The splitting of low-lying states for hydroxyl molecule under spin--orbit coupling |
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Chin. Phys. B
2006 Vol.15 (5): 998-1003
[Abstract]
(1898)
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[PDF 271 KB]
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