Configuration interaction calculations on the P2 molecule. II. Spectroscopic properties of the b3Π2,g state, the b 3Π2,g-a3Σu+ transition bands and the a 3Σu+ state revisited

被引:0
|
作者
De Brouckere, Guy [1 ]
Feller, David [2 ]
机构
[1] Department of Physics and Astronomy, University of Amsterdam, Valckenierstraat 65, 1018 XE Amsterdam, Netherlands
[2] Environmental Nuclear Sciences Laboratory, Pacific Northwest Laboratories, Battelle Boulevard, Richland, WA 99352, United States
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:1393 / 1410
相关论文
共 50 条
  • [41] Observation of a shape resonance in the a 3Σu+ state of 7Li2
    Côté, R
    Dalgarno, A
    Lyyra, AM
    Li, L
    PHYSICAL REVIEW A, 1999, 60 (03): : 2063 - 2068
  • [42] Differential cross sections for the electron impact excitation of the A 3Σu+, B 3Πg, W 3Δu, B′ 3Σu-, a′ 1Σu-, a 1Πg, w 1Δu, and C 3Πu states of N2 -: art. no. 062703
    Khakoo, MA
    Johnson, PV
    Ozkay, I
    Yan, P
    Trajmar, S
    Kanik, I
    PHYSICAL REVIEW A, 2005, 71 (06):
  • [43] The 2(3)Pi(g)-b(3)Pi(u) and 1(3)Delta(g)-b(3)Pi(u) transitions in Li-7(2): Analysis of the b(3)Pi(u) State for v=0-27
    Russier, I
    Yiannopoulou, A
    Crozet, P
    Ross, AJ
    Martin, F
    Linton, C
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1997, 184 (01) : 129 - 139
  • [44] 锂分子2~3πg-a3∑u+受激扩散带辐射线型的理论计算
    沈建琪
    金海燕
    秦莉娟
    王祖赓
    李永放
    傅克德
    光学学报, 1992, (04) : 331 - 335
  • [45] 碱金属锂蒸气中新的红外辐射带(b3∑g+-x3∑u+)
    路轶群
    应用科学学报, 1988, (01) : 91 - 94
  • [46] 氮分子A3Σu+、B3Пg、C3Пu电子态的高温高振转光谱研究
    倪超
    程新路
    原子与分子物理学报, 2022, 39 (06) : 19 - 26
  • [47] B~3Σu~- X~3Σg~- transition in selenium dimer:ab initio multireference configuration interaction calculations
    闫冰
    刘立莉
    魏长立
    郭晶
    张玉娟
    Chinese Physics B, 2011, (04) : 232 - 238
  • [48] Predissociation of the B3Σu- state of S2
    Wheeler, MD
    Newman, SM
    Orr-Ewing, AJ
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (16): : 6594 - 6605
  • [49] Study on the emission spectrum of B3Πg state of N2 molecule
    Zhao, XH
    Zhang, LS
    Zhang, GY
    Sun, B
    Li, XW
    SPECTROSCOPY AND SPECTRAL ANALYSIS, 2005, 25 (03) : 334 - 336
  • [50] CONFIGURATION-INTERACTION CALCULATIONS ON THE P2 MOLECULE .1. POTENTIAL-ENERGY CURVES OF THE X1-SIGMA-G+ AND A 3-SIGMA-U+ STATES OF P2 - SPECTROSCOPIC PROPERTIES
    DEBROUCKERE, G
    FELLER, D
    BRION, J
    JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1994, 27 (09) : 1657 - 1670