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CN 11-5639/O4
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Other articles related with "31.50.Bc":
103103 Moussaoui Abdelaziz, Alioua Kamel, Allouche Abdul-rahman, Bouledroua Moncef
  Theoretical investigation of the pressure broadening D1 and D2 lines of cesium atoms colliding with ground-state helium atoms
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73101 Qiao-Xia Wang, Yu-Min Wang, Ri Ma, Bing Yan
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63202 N Lamoudi, F Talbi, M T Bouazza, M Bouledroua, K Alioua
  Quantal studies of sodium 3p←3s photoabsorption spectra perturbed by ground lithium atoms
    Chin. Phys. B   2019 Vol.28 (6): 63202-063202 [Abstract] (118) [HTML 1 KB] [PDF 740 KB] (80)
93102 Nagat Elkahwagy, Atif Ismail, S M A Maize, K R Mahmoud
  Diffusion Monte Carlo calculations on LaB molecule
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73202 Sabri Bouchoucha, Kamel Alioua, Moncef Bouledroua
  Pressure-broadened atomic Li(2s-2p) line perturbed by ground neon atoms in the spectral wings and core
    Chin. Phys. B   2017 Vol.26 (7): 73202-073202 [Abstract] (160) [HTML 1 KB] [PDF 413 KB] (183)
103103 Shu-Dong Zhang, Chao Liu
  Low-lying electronic states of CuN calculated by MRCI method
    Chin. Phys. B   2016 Vol.25 (10): 103103-103103 [Abstract] (197) [HTML 1 KB] [PDF 274 KB] (280)
53101 Lu-Lu Zhang, Yu-Zhi Song, Shou-Bao Gao, Yuan Zhang, Qing-Tian Meng
  Accurate double many-body expansion potential energy surface of HS2(A2A') by scaling the external correlation
    Chin. Phys. B   2016 Vol.25 (5): 53101-053101 [Abstract] (220) [HTML 1 KB] [PDF 531 KB] (277)
13102 Changli Wei, Xiaomei Zhang, Dajun Ding, Bing Yan
  Accurate spectroscopic constants of the lowest two electronic states in S2 molecule with explicitly correlated method
    Chin. Phys. B   2016 Vol.25 (1): 13102-013102 [Abstract] (175) [HTML 1 KB] [PDF 223 KB] (440)
83102 Chen Hua-Jun, Wu Jie, Liu Hao, Cheng Xin-Lu
  Electric dipole moment function and line intensities for the ground state of carbon monxide
    Chin. Phys. B   2015 Vol.24 (8): 83102-083102 [Abstract] (318) [HTML 1 KB] [PDF 420 KB] (233)
63101 Song Yu-Zhi, Zhang Yuan, Zhang Lu-Lu, Gao Shou-Bao, Meng Qing-Tian
  Globally accurate ab initio based potential energy surface of H2O+(X4A")
    Chin. Phys. B   2015 Vol.24 (6): 63101-063101 [Abstract] (314) [HTML 1 KB] [PDF 819 KB] (316)
123101 Wu Dong-Lan, Tan Bin, Wan Hui-Jun, Zhang Xin-Qin, Xie An-Dong
  Molecular properties and potential energy function model of BH under external electric field
    Chin. Phys. B   2013 Vol.22 (12): 123101-123101 [Abstract] (149) [HTML 1 KB] [PDF 252 KB] (542)
103101 Victor Wei-Keh Chao(Wu)
  Translational, vibrational, rotational enhancements and alignments of reactions H+ClF (v=0–5, j=0, 3, 6, 9) →HCl+F and HF+Cl,at Erel=0.5–20 kcal/mol
    Chin. Phys. B   2013 Vol.22 (10): 103101-103101 [Abstract] (245) [HTML 1 KB] [PDF 1721 KB] (393)
63102 Yang Chuan-Lu, Wang Mei-Shan, Liu Wen-Wang, Zhang Zhi-Hong, Ma Xiao-Guang
  A full-dimensional analytical potential energy surface for the F+CH4→HF+CH3 reaction
    Chin. Phys. B   2013 Vol.22 (6): 63102-063102 [Abstract] (206) [HTML 1 KB] [PDF 372 KB] (437)
83104 Dong Yan-Ran, Zhang Shu-Dong, Hou Sheng-Wei, Cheng Qi-Yuan
  An ab initio investigation of the low-lying electronic states of BeH
    Chin. Phys. B   2012 Vol.21 (8): 83104-083104 [Abstract] (810) [HTML 1 KB] [PDF 170 KB] (589)
43103 Wu Dong-Lan,Xie An-Dong,Yu Xiao-Guang,Wan Hui-Jun
  The analytical potential energy function of flue gas SO2(X1A1)
    Chin. Phys. B   2012 Vol.21 (4): 43103-043103 [Abstract] (650) [HTML 1 KB] [PDF 179 KB] (495)
53102 Yang Ze-Jin, Gao Qing-He, Li Jin, Linghu Rong-Feng, Guo Yun-Dong, Cheng Xin-Lu, Zhu Zheng-He, Yang Xiang-Dong
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    Chin. Phys. B   2011 Vol.20 (5): 53102-053102 [Abstract] (735) [HTML 0 KB] [PDF 254 KB] (594)
43105 Zhang Xiao-Niu, Shi De-Heng, Sun Jin-Feng, Zhu Zun-Lue
  MRCI study of spectroscopic and molecular properties of X1Σg+ and A1Πu electronic states of the C2 radical
    Chin. Phys. B   2011 Vol.20 (4): 43105-043105 [Abstract] (1126) [HTML 0 KB] [PDF 195 KB] (722)
33107 Wang Zhong-Quan, Zhang Chun-Zao, Yu Hai-Jun, Du Jian-Ming, Ma Jian-Guo
  An ab initio study of the Ne–CO complex
    Chin. Phys. B   2011 Vol.20 (3): 33107-033107 [Abstract] (936) [HTML 0 KB] [PDF 309 KB] (778)
123102 Tong Xiao-Fei, Yang Chuan-Lu, Xiao Jing, Wang Mei-Shan, Ma Xiao-Guang
  Theoretical study on the complexes of He, Ne and Ar
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123501 Zhang Xiao-Niu, Shi De-Heng, Zhu Zun-Lue, Sun Jin-Feng
  Spectroscopic parameters and molecular constants of HI(X1Σ+), DI(X1Σ+) and TI(X1Σ+) isotope molecules
    Chin. Phys. B   2010 Vol.19 (12): 123501-123501 [Abstract] (1158) [HTML 0 KB] [PDF 167 KB] (740)
113404 Wang Jie-Min, Sun Jin-Feng, Shi De-Heng
  Accurate ab initio study of low-lying electronic states of phosphorus nitride radical
    Chin. Phys. B   2010 Vol.19 (11): 113404-113601 [Abstract] (938) [HTML 0 KB] [PDF 157 KB] (649)
113501 Zhu Zun-Lue, Zhang Xiao-Niu, Kou Su-Hua, Shi De-Heng, Sun Jin-Feng
  Molecular constants of LiCl(X1Σ+) and elastic collisions of two ground-state Cl and Li atoms at low and ultralow temperatures
    Chin. Phys. B   2010 Vol.19 (11): 113501-113602 [Abstract] (935) [HTML 0 KB] [PDF 473 KB] (572)
103401 Shi De-Heng, Zhang Xiao-Niu, Liu Hui, Zhu Zun-Lue, Sun Jin-Feng
  Theoretical investigations of spectroscopic parameters and molecular constants for electronic ground state of Cl2 and its isotopes
    Chin. Phys. B   2010 Vol.19 (10): 103401-103401 [Abstract] (1197) [HTML 0 KB] [PDF 180 KB] (724)
549 Bai Feng-Juan, Yang Chuan-Lu, Qian Qi, Zhang Ling
  The theoretical character of the X1+ and A1+ states of ScN
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558 Zhang Jin-Ping, Shi De-Heng, Sun Jin-Feng, Liu Yu-Fang, Zhu Zun-Lue, Ma Heng
  Investigations on analytic potential energy function, spectroscopic parameters and vibrational manifolds (J=0) of the SD+X3- ion
    Chin. Phys. B   2009 Vol.18 (2): 558-564 [Abstract] (690) [HTML 0 KB] [PDF 236 KB] (676)
4481 Xu Guo-Liang, Lü Wen-Jing, Liu Yu-Fang, Zhu Zun-Lue, Zhang Xian-Zhou, Sun Jin-Feng
  The theoretical study on the potential energy curves for X1+, A1 and C1- states of SiO molecule
    Chin. Phys. B   2008 Vol.17 (12): 4481-4484 [Abstract] (1061) [HTML 0 KB] [PDF 222 KB] (638)
2919 Wang Jian-Kun, Wu Zhen-Sen
  Investigation of analytical potential energy function, harmonic frequency and vibrational levels for the X2+ and A2 states of CN radical
    Chin. Phys. B   2008 Vol.17 (8): 2919-2924 [Abstract] (1054) [HTML 0 KB] [PDF 197 KB] (406)
2085 Liu Yu-Fang, Jiang Li-Juan, Ma Heng, Sun Jin-Feng
  The structure and the analytical potential energy function of NH2 (X2B1)
    Chin. Phys. B   2008 Vol.17 (6): 2085-2089 [Abstract] (1019) [HTML 0 KB] [PDF 601 KB] (599)
1738 Lü Bing, Linghu Rong-Feng, Zhou Xun, Yang Xiang-Dong, Zhu Zheng-He, Cheng Xin-Lu
  Analytical potential energy function for the electronic states 2П1/2 and 2П3/2 of O2x(x=+1, --1)
    Chin. Phys. B   2008 Vol.17 (5): 1738-1742 [Abstract] (850) [HTML 0 KB] [PDF 215 KB] (537)
2650 Shao Ju-Xiang, Zhu Zheng-He, Huang Duo-Hui, Wang Jun, Cheng Xin-Lu, Yang Xiang-Dong
  Potential energy surfaces of ozone in the ground state
    Chin. Phys. B   2007 Vol.16 (9): 2650-2655 [Abstract] (937) [HTML 0 KB] [PDF 324 KB] (568)
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