Other articles related with "spectroscopic parameter":
93301 Ben Chen(陈犇), Yi-Ni Chen(陈旖旎), Jia-Nuan Pan(潘佳煖), Jian-Ping Yin(印建平), and Hai-Ling Wang(汪海玲)
  Spectroscopic study of B2Σ+–X1 2Π1/2 transition of electron electric dipole moment candidate PbF
    Chin. Phys. B   2022 Vol.31 (9): 93301-093301 [Abstract] (350) [HTML 0 KB] [PDF 1142 KB] (56)
13102 Changli Wei(魏长立), Xiaomei Zhang(张晓美), Dajun Ding(丁大军), Bing Yan(闫冰)
  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] (471) [HTML 1 KB] [PDF 223 KB] (460)
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)
  Accurate calculation of the potential energy curve and spectroscopic parameters of X2Σ+ state of 12Mg1H
    Chin. Phys. B   2015 Vol.24 (4): 43401-043401 [Abstract] (535) [HTML 0 KB] [PDF 236 KB] (494)
13101 Zhang Lu-Lu (张路路), Gao Shou-Bao (高守宝), Meng Qing-Tian (孟庆田), Song Yu-Zhi (宋玉志)
  Accurate ab initio-based analytical potential energy function for S21Δg) via extrapolation to the complete basis set limit
    Chin. Phys. B   2015 Vol.24 (1): 13101-013101 [Abstract] (597) [HTML 0 KB] [PDF 306 KB] (492)
73401 Liao Jian-Wen (廖建文), Yang Chuan-Lu (杨传路)
  Potential energy curves and spectroscopic properties of X2Σ+ and A2Π states of 13C14N
    Chin. Phys. B   2014 Vol.23 (7): 73401-073401 [Abstract] (723) [HTML 1 KB] [PDF 215 KB] (481)
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)
  Potential energy curve study on the 3Π electronic states of GaX (X=F, Cl, and Br) molecules
    Chin. Phys. B   2013 Vol.22 (12): 123401-123401 [Abstract] (559) [HTML 1 KB] [PDF 240 KB] (389)
93102 Wang Jie-Min (王杰敏), Liu Qiang (刘强)
  Multireference configuration interaction study on spectroscopic properties of low-lying electronic states of As2 molecule
    Chin. Phys. B   2013 Vol.22 (9): 93102-093102 [Abstract] (569) [HTML 1 KB] [PDF 218 KB] (484)
23102 Wang Jie-Min(王杰敏), Feng Heng-Qiang(冯恒强), Sun Jin-Feng(孙金锋), and Shi De-Heng(施德恒)
  Investigations of spectroscopic parameters and molecular constants for X1Σg+, w3Δu, and W1Δu electronic states of P2 molecule
    Chin. Phys. B   2012 Vol.21 (2): 23102-023102 [Abstract] (956) [HTML 1 KB] [PDF 122 KB] (563)
60401 Zhang Jin-Ping (张金平), Cheng Xin-Lu (程新路), Zhang Hong (张红), Yang Xiang-Dong (杨向东)
  Spectroscopic investigations on NO$^{ + }$($X^{1}\varSigma ^{ + }$, $a^{3}\varSigma ^{ + }$, $A^{1}\varPi$) ion using multi-reference configuration interaction method and correlation-consistent sextuple basis set augmented with diffuse functions #br#
    Chin. Phys. B   2011 Vol.20 (6): 60401-060401 [Abstract] (1401) [HTML 1 KB] [PDF 210 KB] (698)
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)
  MRCI study of spectroscopic and molecular properties of X1$\varSigma$g+ and A1$\varPi$u electronic states of the C2 radical
    Chin. Phys. B   2011 Vol.20 (4): 43105-043105 [Abstract] (1574) [HTML 1 KB] [PDF 195 KB] (784)
33106 Liu Yu-Fang(刘玉芳) and Jia Yi(贾毅)
  Accurate potential energy function and spectroscopic study of the X$^2\Sigma^+$, A$^2\Pi$ and B$^2\Sigma^+$ states of the CP radical
    Chin. Phys. B   2011 Vol.20 (3): 33106-033106 [Abstract] (1470) [HTML 1 KB] [PDF 188 KB] (717)
53401 Zhang Xiao-Niu(张小妞), Shi De-Heng(施德恒), Zhang Jin-Ping(张金平), Zhu Zun-Lüe(朱遵略), and Sun Jin-Feng(孙金锋)
  Study on spectroscopic parameters and molecular constants of HCl(X1+) molecule by using multireference configuration interaction approach
    Chin. Phys. B   2010 Vol.19 (5): 53401-053401 [Abstract] (1449) [HTML 1 KB] [PDF 223 KB] (1274)
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)
  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] (1698) [HTML 1 KB] [PDF 167 KB] (785)
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)
  Theoretical study on the complexes of He, Ne and Ar
    Chin. Phys. B   2010 Vol.19 (12): 123102-123102 [Abstract] (1499) [HTML 1 KB] [PDF 233 KB] (781)
103401 Shi De-Heng(施德恒), Zhang Xiao-Niu(张小妞), Liu Hui(刘慧), Zhu Zun-Lue(朱遵略), and Sun Jin-Feng(孙金锋)
  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] (1680) [HTML 1 KB] [PDF 180 KB] (754)
2250 Shi De-Heng(施德恒), Zhang Jin-Ping(张金平), Sun Jin-Feng(孙金锋), and Zhu Zun-Lue(朱遵略)
  Elastic collisions between Si and D atoms at low temperatures and accurate analytic potential energy function and molecular constants of the SiD(X2$\Pi$) radical
    Chin. Phys. B   2009 Vol.18 (6): 2250-2257 [Abstract] (1376) [HTML 1 KB] [PDF 228 KB] (693)
558 Zhang Jin-Ping(张金平), Shi De-Heng(施德恒), Sun Jin-Feng(孙金锋), Liu Yu-Fang(刘玉芳), Zhu Zun-Lue(朱遵略), and Ma Heng(马恒)
  Investigations on analytic potential energy function, spectroscopic parameters and vibrational manifolds $(J=0)$ of the SD+X3$\varSigma^-$ ion
    Chin. Phys. B   2009 Vol.18 (2): 558-564 [Abstract] (1077) [HTML 1 KB] [PDF 236 KB] (705)
549 Bai Feng-Juan(白凤娟), Yang Chuan-Lu(杨传路), Qian Qi(钱琪), and Zhang Ling(张玲)
  The theoretical character of the X1$\varSigma$+ and A1$\varSigma$+ states of ScN
    Chin. Phys. B   2009 Vol.18 (2): 549-552 [Abstract] (1282) [HTML 1 KB] [PDF 163 KB] (580)
2090 Shi De-Heng(施德恒), Zhang Jin-Ping(张金平), Sun Jin-Feng(孙金锋), Zhu Zun-Lüe(朱遵略), Liu Yu-Fang(刘玉芳), and Yang Xiang-Dong(杨向东)
  Elastic scattering of two H(2Sg) and N(4Su) atoms at low temperatures and accurate spectroscopic parameters of NH (X3$\varSigma^-) radical
    Chin. Phys. B   2008 Vol.17 (6): 2090-2096 [Abstract] (1525) [HTML 1 KB] [PDF 218 KB] (654)
1981 Zhang Xiao-Yan(张晓燕), Yang Chuan-Lu(杨传路), Gao Feng(高峰), and Ren Ting-Qi(任廷琦)
  Potential energy curves and analytical potential energy functions of the metastable states of B22+
    Chin. Phys. B   2006 Vol.15 (9): 1981-1986 [Abstract] (1366) [HTML 1 KB] [PDF 150 KB] (681)
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