[1] |
Pluvinel A B and Baldet F 1909 Comput. Rend. 148 759
|
[2] |
Rao K N 1950 Astrophys. J. 111 306
|
[3] |
Krupenie P H 1966 The Band Spectrum of Carbon Monoxide (Washington: U. Govt. Print. Office)
|
[4] |
Huber K P and Herzberg G 1979 Molecular Spectra and Molecular Structure Vol. IV (Princeton: D. Van Nostrand Company)
|
[5] |
Coxon J A and Foster S C 1982 J. Mol. Spectrosc. 93 117
|
[6] |
Brown R D, Dittman R G and McGilvery D C 1984 J. Mol. Spectrosc. 104 337
|
[7] |
Haridass C, Prasad C V V and Paddi Reddy S 1992 Astrophys. J. 388 669
|
[8] |
Haridass C, Prasad C V V and Paddi Reddy S 2000 J. Mol. Spectrosc. 199 180
|
[9] |
Coxon J A, Kępa R and Piotrowska I 2010 J. Mol. Spectrosc. 262 107
|
[10] |
Gudeman C S and Saykally R J 1984 Annu. Rev. Phys. Chem. 35 387
|
[11] |
Wang R J, Chen Y Q, Cai P P, Lu J J, Bi Z Y, Yang X H and Ma L S 1999 Chem. Phys. Lett. 307 339
|
[12] |
Yang X H, Chen Y Q, Cai P P, Wang R J and Lu J J 2000 Chin. J. Chem. Phys. 13 406
|
[13] |
Yang X H, Wu Y D and Chen Y Q 2007 J. Mol. Spectrosc. 245 84
|
[14] |
Zhuang H, Yang X H, Wu S H, Bi Z Y, Ma L S, Liu Y Y and Chen Y Q 2001 Mol. Phys. 99 1447
|
[15] |
Wu Y D, Yang X H, Guo Y C and Chen Y Q 2008 J. Mol. Spectrosc. 248 81
|
[16] |
Shao X P, Gong T L, Wu L and Yang X H 2011 J. Quant. Spectrosc. Ra. 112 1005
|
[17] |
Li W, Yang X H, Gan Y J, Wu L, Guo Y C, Liu Y Y and Chen Y Q 2005 Spectrosc. Spect. Anal. 25 1250
|
[18] |
Zhang X N, Shi D H, Sun J F and Zhu Z L 2011 Chin. Phys. B 20 043105
|
[19] |
Wang J M, Sun J F and Shi D H 2010 Chin. Phys. B 19 113601
|
[20] |
Shi D H, Niu X H, Sun J F and Zhu Z L 2012 Acta Phys. Sin. 61 093105 (in Chinese)
|
[21] |
Wang J M, Sun J F, Shi D H, Zhu Z L and Li W T 2012 Acta Phys. Sin. 61 063104 (in Chinese)
|
[22] |
Kepa R, Kocan A, Ostrowska-Kopeć M, Piotrowska-Domagala I and Zachwieja M 2004 J. Mol. Spectrosc. 228 66
|
[23] |
Brown J M, Hougen J T, Huber K P, Johns J W C, Kopp I, Lefebvre-Brion H, Merer A J, Ramsay D A, Rostas J and Zare R N 1975 J. Mol. Spectrosc. 55 500
|
[24] |
Brown J M, Colbourn E A, Watson J K G and Wayne F D 1979 J. Mol. Spectrosc. 74 294
|
[25] |
Amiot C, Maillard J P and Chauville J 1981 J. Mol. Spectrosc. 87 196
|
[26] |
Le Roy R J 1992 RKR1: A Computer Program Implementing the First-Order RKR Method for Determining Diatom Potential Energy Curves from Spectroscopic Constants, University of Waterloo Chemical Physics Research Report No. CP-425
|
[27] |
Le Roy R J 2000 Level 7.1: A Computer Program for Solving the Radial Schrödinger Equation for Bound and Quasibound Levels, University of Waterloo Chemical Physics Research Report No. CP-642R
|