Chin. Phys. Lett.  2015, Vol. 32 Issue (08): 083101    DOI: 10.1088/0256-307X/32/8/083101
ATOMIC AND MOLECULAR PHYSICS |
Static Dipole Polarizabilities for Low-Lying Rovibrational States of HD+
TIAN Quan-Long1,2, TANG Li-Yan1**, YAN Zong-Chao1,3, SHI Ting-Yun1
1State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071
2University of Chinese Academy of Sciences, Beijing 100049
3Department of Physics, University of New Brunswick, Fredericton, New Brunswick E3B 5A3, Canada
Cite this article:   
TIAN Quan-Long, TANG Li-Yan, YAN Zong-Chao et al  2015 Chin. Phys. Lett. 32 083101
Download: PDF(483KB)  
Export: BibTeX | EndNote | Reference Manager | ProCite | RefWorks
Abstract Accurate calculations are performed for the static dipole polarizabilities of HD+ in the rovibrational states with both of the vibrational and angular momentum quantum numbers ν and L from 0 to 5, by using variationally generated wavefunctions in Hylleraas coordinates. Comparison is made with recently published results. Significant improvements are achieved for the angular momentum quantum number L>0 excited states by including another independent block to optimize meticulously the intermediate states of unnatural parity.
Received: 14 April 2015      Published: 02 September 2015
PACS:  31.15.ac (High-precision calculations for few-electron (or few-body) atomic systems)  
  31.15.ap (Polarizabilities and other atomic and molecular properties)  
  31.15.xt (Variational techniques)  
TRENDMD:   
URL:  
https://cpl.iphy.ac.cn/10.1088/0256-307X/32/8/083101       OR      https://cpl.iphy.ac.cn/Y2015/V32/I08/083101
Service
E-mail this article
E-mail Alert
RSS
Articles by authors
TIAN Quan-Long
TANG Li-Yan
YAN Zong-Chao
SHI Ting-Yun
[1] Zhong Z X, Zhang P P, Yan Z C and Shi T Y 2012 Phys. Rev. A 86 064502
[2] Zhong Z X, Yan Z C and Shi T Y 2013 Phys. Rev. A 88 052520
[3] Korobov V I, Hilico L and Karr J P 2014 Phys. Rev. A 89 032511
[4] Zhong Z X, Tong X, Yan Z C and Shi T Y 2015 Chin. Phys. B 20 053102
[5] Koelemeij J C J, Roth B, Wicht A, Ernsting I and Schiller S 2007 Phys. Rev. Lett. 98 173002
[6] Bressel U, Borodin A, Shen J, Hansen M, Ernsting I and Schiller S 2012 Phys. Rev. Lett. 108 183003
[7] Schiller S, Bakalov D, Bekbaev A K and Korobov V I 2014 Phys. Rev. A 89 052521
[8] Schiller S, Bakalov D and Korobov V I 2014 Phys. Rev. Lett. 113 023004
[9] Karr J P 2014 J. Mol. Spectrosc. 300 37
[10] Bakalov D and Schiller S 2014 Appl. Phys. B 114 213
[11] Jacobson P L, Komara R A, Sturrus W G and Lundeen S R 2000 Phys. Rev. A 62 012509
[12] Taylor J M, Dalgarno A and Babb J F 1999 Phys. Rev. A 60 R2630
[13] Bhatia A K and Drachman R J 2000 Phys. Rev. A 61 032503
[14] Moss R E and Valenzano L 2002 Mol. Phys. 100 649
[15] Yan Z C, Zhang J Y and Li Y 2003 Phys. Rev. A 67 062504
[16] Tsogbayar T 2009 J. Phys. B 42 165007
[17] Tang L Y, Yan Z C, Shi T Y and Babb J F 2014 Phys. Rev. A 90 012524
[18] Mohr P J, Taylor B N and Newel D B 2008 Rev. Mod. Phys. 80 633
[19] Tang L Y, Yan Z C, Shi T Y and Babb J F 2009 Phys. Rev. A 79 062712
[20] Tang L Y, Yan Z C, Shi T Y and Mitroy J 2010 Phys. Rev. A 81 042521
[21] Bhatia A K 1998 Phys. Rev. A 58 2787
[22] Zhang J Y and Yan Z C 2004 J. Phys. B 37 723
[23] Li H, Wu J, Zhou B L, Zhu J M and Yan Z C 2007 Phys. Rev. A 75 012504
[24] Tian Q L, Tang L Y, Zhong Z X, Yan Z C and Shi T Y 2012 J. Chem. Phys. 137 024311
[25] Hida Y, Li X S and Bailey D H http://crd.lbl.gov/dhbailey/mpdist
[26] Zhou B L, Zhu J M and Yan Z C 2006 Phys. Rev. A 73 014501
Related articles from Frontiers Journals
[1] Qi-Xin Liu, Min Liang, Quan Miao, Jin-Juan Zhang, Er-Ping Sun, Ting-Qi Ren. Ab Initio Studies of Radicals HB$X$ ($X$=H, F, Cl, Br): Molecular Structure, Vibrational Frequencies and Potential Energy[J]. Chin. Phys. Lett., 2018, 35(1): 083101
[2] Er-Ping Sun, Ting-Qi Ren, Qi-Xin Liu, Quan Miao, Jin-Juan Zhang, Hai-Feng Xu, Bing Yan. Electronic States of Difluorocarbene Calculated by Multireference Configuration Interaction Method[J]. Chin. Phys. Lett., 2016, 33(02): 083101
[3] SUN Er-Ping, LIU Qi-Xin, REN Ting-Qi, SHAN Shi-Min, XU Hai-Feng, YAN Bing. Examination of Potential Energy Curves of CFCl by Multi-reference Configuration Interaction Method[J]. Chin. Phys. Lett., 2015, 32(12): 083101
[4] YU Wei-Wei, YU Rong-Mei, CHENG Yong-Jun. Tune-Out Wavelengths for the Rb Atom[J]. Chin. Phys. Lett., 2015, 32(12): 083101
[5] ZHANG Yong-Hui, TANG Li-Yan, ZHANG Xian-Zhou, SHI Ting-Yun, Jim Mitroy. Relativistic Quadrupole Polarizability for the Ground State of Hydrogen-Like Ions[J]. Chin. Phys. Lett., 2012, 29(6): 083101
[6] LU Yong-Fang, SHI Li-Qun**, DING Wei, LONG Xing-Gui. First-Principles Study of Hydrogen Impact on the Formation and Migration of Helium Interstitial Defects in hcp Titanium[J]. Chin. Phys. Lett., 2012, 29(1): 083101
[7] ZHANG Yue-Xia, KANG Shuai, SHI Ting-Yun. Accurate One-Centre Method for Hydrogen Molecule Ions in Strong Magnetic Field[J]. Chin. Phys. Lett., 2008, 25(11): 083101
[8] SANG Cui-Cui, DING Xiao-Bin, DONG Chen-Zhong. Photoionization of 1s Electron and Corresponding Shake-Up Process in Ground and Excited Lithium Atoms[J]. Chin. Phys. Lett., 2008, 25(10): 083101
[9] QI Yue-Ying, WU Yong, WANG Jian-Guo, DING Pei-Zhu. Calculations of Photo-Ionization Cross Sections for Lithium Atoms[J]. Chin. Phys. Lett., 2008, 25(10): 083101
Viewed
Full text


Abstract