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Other articles related with "potential energy curve"：
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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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73104 |
Shu-Tao Zhao(赵书涛), Xin-Peng Liu(刘鑫鹏), Rui Li(李瑞), Hui-Jie Guo(国慧杰), and Bing Yan(闫冰) |
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Highly accurate theoretical study on spectroscopic properties of SH including spin-orbit coupling |
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Chin. Phys. B
2021 Vol.30 (7): 73104-073104
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53101 |
Xiao-Ying Ren(任笑影), Zhi-Yu Xiao(肖志宇), Yong Liu(刘勇), and Bing Yan(闫冰) |
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Configuration interaction study on low-lying states of AlCl molecule |
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Chin. Phys. B
2021 Vol.30 (5): 53101-053101
[Abstract]
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103103 |
Guang Yang(杨光)†, Kaifeng Chen(陈凯锋), Gang Wang(王岗), and Dapeng Yang(杨大鹏) |
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Theoretical insights into photochemical ESITP process for novel DMP-HBT-py compound |
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Chin. Phys. B
2020 Vol.29 (10): 103103-
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(79)
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53102 |
Lei Xu(许磊), Tian-Jie Zhang(张天杰), Qiao-Li Zhang(张巧丽), Da-Peng Yang(杨大鹏) |
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Exploration and elaboration of photo-induced proton transfer dynamical mechanism for novel 2-[1,3]dithian-2-yl-6-(7aH-indol-2-yl)-phenol sensor |
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Chin. Phys. B
2020 Vol.29 (5): 53102-053102
[Abstract]
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43101 |
Xiang Yuan(袁翔), Shuang Yin(阴爽), Yi Lian(连艺), Pei-Yuan Yan(颜培源), Hai-Feng Xu(徐海峰), Bing Yan(闫冰) |
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Low-lying electronic states of aluminum monoiodide |
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Chin. Phys. B
2019 Vol.28 (4): 43101-043101
[Abstract]
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(163)
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18201 |
Huifang Zhao(赵慧芳), Chaofan Sun(孙朝范), Xiaochun Liu(刘晓春), Hang Yin(尹航), Ying Shi(石英) |
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Exploring the effect of aggregation-induced emission on the excited state intramolecular proton transfer for a bis-imine derivative by quantum mechanics and our own n-layered integrated molecular orbital and molecular mechanics calculations |
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Chin. Phys. B
2019 Vol.28 (1): 18201-018201
[Abstract]
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(174)
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93102 |
Nagat Elkahwagy, Atif Ismail, S M A Maize, K R Mahmoud |
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Diffusion Monte Carlo calculations on LaB molecule |
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Chin. Phys. B
2018 Vol.27 (9): 93102-093102
[Abstract]
(472)
[HTML 1 KB]
[PDF 393 KB]
(135)
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33101 |
Ming-Jie Wan(万明杰), Cheng-Guo Jin(金成国), You Yu(虞游), Duo-Hui Huang(黄多辉), Ju-Xiang Shao(邵菊香) |
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Potential energy curves, transition dipole moments, and radiative lifetimes of KBe molecule |
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Chin. Phys. B
2017 Vol.26 (3): 33101-033101
[Abstract]
(622)
[HTML 1 KB]
[PDF 363 KB]
(276)
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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
[Abstract]
(676)
[HTML 1 KB]
[PDF 795 KB]
(292)
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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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[HTML 1 KB]
[PDF 274 KB]
(302)
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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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[PDF 264 KB]
(308)
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43401 |
Wu Dong-Lan (伍冬兰), Tan Bin (谭彬), Xie An-Dong (谢安东), Yan Bing (闫冰), Ding Da-Jun (丁大军) |
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Accurate calculation of the potential energy curve and spectroscopic parameters of X2Σ+ state of 12Mg1H |
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Chin. Phys. B
2015 Vol.24 (4): 43401-043401
[Abstract]
(538)
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[PDF 236 KB]
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73401 |
Liao Jian-Wen (廖建文), Yang Chuan-Lu (杨传路) |
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Potential energy curves and spectroscopic properties of X2Σ+ and A2Π states of 13C14N |
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Chin. Phys. B
2014 Vol.23 (7): 73401-073401
[Abstract]
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[PDF 215 KB]
(482)
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123401 |
Cao Yun-Bin (曹云斌), Yang Chuan-Lu (杨传路), Wang Mei-Shan (王美山), Ma Xiao-Guang (马晓光) |
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Potential energy curve study on the 3Π electronic states of GaX (X=F, Cl, and Br) molecules |
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Chin. Phys. B
2013 Vol.22 (12): 123401-123401
[Abstract]
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[PDF 240 KB]
(390)
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123103 |
Li Rui (李瑞), Wei Chang-Li (魏长立), Sun Qi-Xiang (孙启响), Sun Er-Ping (孙二平), Jin Ming-Xing (金明星), Xu Hai-Feng (徐海峰), Yan Bing (闫冰) |
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Ab initio MRCI+Q study on potential energy curves and spectroscopic parameters of low-lying electronic states of CS+ |
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Chin. Phys. B
2013 Vol.22 (12): 123103-123103
[Abstract]
(616)
[HTML 1 KB]
[PDF 341 KB]
(920)
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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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[PDF 379 KB]
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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
[Abstract]
(854)
[HTML 1 KB]
[PDF 254 KB]
(510)
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123102 |
Li Rui (李瑞), Lian Ke-Yan (连科研), Li Qi-Nan (李奇楠), Miao Feng-Juan (苗凤娟), Yan Bing (闫冰), Jin Ming-Xing (金明星) |
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Theoretical study of potential energy curves, spectroscopic constants, and radiative lifetimes of low-lying states in SeO molecule |
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Chin. Phys. B
2012 Vol.21 (12): 123102-123102
[Abstract]
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[HTML 1 KB]
[PDF 648 KB]
(596)
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78202 |
Zeng Hui(曾晖) and Zhao Jun(赵俊) |
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Theoretical study of structure and analytic potential energy function for the ground state of PO2 molecule |
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Chin. Phys. B
2012 Vol.21 (7): 78202-078202
[Abstract]
(1123)
[HTML 1 KB]
[PDF 165 KB]
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43105 |
Zhang Xiao-Niu(张小妞), Shi De-Heng(施德恒), Sun Jin-Feng(孙金锋), and Zhu Zun-Lue(朱遵略) |
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MRCI study of spectroscopic and molecular properties of X1$\varSigma$g+ and A1$\varPi$u electronic states of the C2 radical |
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Chin. Phys. B
2011 Vol.20 (4): 43105-043105
[Abstract]
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[HTML 1 KB]
[PDF 195 KB]
(784)
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43101 |
Yan Bing(闫冰), Liu Li-Li(刘立莉), Wei Chang-Li(魏长立), Guo Jing(郭晶), and Zhang Yu-Juan(张玉娟) |
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B3$\varSigma$u-–X3$\varSigma$g- transition in selenium dimer: ab initio multireference configuration interaction calculations |
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Chin. Phys. B
2011 Vol.20 (4): 43101-043101
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[PDF 505 KB]
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33106 |
Liu Yu-Fang(刘玉芳) and Jia Yi(贾毅) |
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Accurate potential energy function and spectroscopic study of the X$^2\Sigma^+$, A$^2\Pi$ and B$^2\Sigma^+$ states of the CP radical |
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Chin. Phys. B
2011 Vol.20 (3): 33106-033106
[Abstract]
(1474)
[HTML 1 KB]
[PDF 188 KB]
(718)
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123501 |
Zhang Xiao-Niu(张小妞), Shi De-Heng(施德恒), Zhu Zun-Lue(朱遵略), and Sun Jin-Feng(孙金锋) |
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Spectroscopic parameters and molecular constants of HI(X1Σ+), DI(X1Σ+) and TI(X1Σ+) isotope molecules |
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Chin. Phys. B
2010 Vol.19 (12): 123501-123501
[Abstract]
(1698)
[HTML 1 KB]
[PDF 167 KB]
(788)
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123102 |
Tong Xiao-Fei(童小菲), Yang Chuan-Lu(杨传路), Xiao Jing(肖静), Wang Mei-Shan(王美山), and Ma Xiao-Guang(马晓光) |
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Theoretical study on the complexes of He, Ne and Ar |
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Chin. Phys. B
2010 Vol.19 (12): 123102-123102
[Abstract]
(1502)
[HTML 1 KB]
[PDF 233 KB]
(782)
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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
[Abstract]
(1308)
[HTML 1 KB]
[PDF 157 KB]
(683)
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549 |
Bai Feng-Juan(白凤娟), Yang Chuan-Lu(杨传路), Qian Qi(钱琪), and Zhang Ling(张玲) |
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The theoretical character of the X1$\varSigma$+ and A1$\varSigma$+ states of ScN |
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Chin. Phys. B
2009 Vol.18 (2): 549-552
[Abstract]
(1291)
[HTML 1 KB]
[PDF 163 KB]
(581)
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3318 |
Yan Bing(闫冰), Pan Shou-Fu(潘守甫), and Guo Qing-Qun(郭庆群) |
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Spin--orbit ab initio curves of 80Se2+ ion and theassignment of photoelectron spectra of 80Se2 molecule |
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Chin. Phys. B
2008 Vol.17 (9): 3318-3321
[Abstract]
(1441)
[HTML 1 KB]
[PDF 445 KB]
(662)
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2897 |
Lee Teck-Ghee(李德义), Wong Cheuk-Yin(黄卓然), and Wang Lee-Shien(王礼贤) |
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Peculiar features of the interaction potential between hydrogen and antihydrogen at intermediate separations |
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Chin. Phys. B
2008 Vol.17 (8): 2897-2908
[Abstract]
(1196)
[HTML 1 KB]
[PDF 775 KB]
(424)
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2701 |
Shi De-Heng(施德恒), Sun Jin-Feng(孙金锋), Zhu Zun-Lue(朱遵略), and Liu Yu-Fang(刘玉芳) |
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Ab initio calculations on the a3∑+u state properties of dimer 7Li2 |
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Chin. Phys. B
2007 Vol.16 (9): 2701-2708
[Abstract]
(1340)
[HTML 1 KB]
[PDF 222 KB]
(586)
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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]
(1615)
[HTML 1 KB]
[PDF 339 KB]
(780)
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1981 |
Zhang Xiao-Yan(张晓燕), Yang Chuan-Lu(杨传路), Gao Feng(高峰), and Ren Ting-Qi(任廷琦) |
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Potential energy curves and analytical potential energy functions of the metastable states of B22+ |
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Chin. Phys. B
2006 Vol.15 (9): 1981-1986
[Abstract]
(1370)
[HTML 1 KB]
[PDF 150 KB]
(682)
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1015 |
Shi De-Heng (施德恒), Liu Yu-Fang (刘玉芳), Sun Jin-Feng (孙金锋), Yang Xiang-Dong (杨向东), Zhu Zun-Lue (朱遵略) |
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Ab initio calculation of accurate dissociation energy, potential energy curve and dipole moment function for the A1∑ + state 7LiH molecule |
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Chin. Phys. B
2006 Vol.15 (5): 1015-1021
[Abstract]
(1878)
[HTML 1 KB]
[PDF 283 KB]
(652)
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