POTENTIAL-ENERGY CURVES OF (HENE)-2+ - ELECTRONIC COUPLINGS AND TRANSITION DIPOLE-MOMENT CALCULATIONS

被引：11
|
作者：
MERCIER, E [1 ]
CHAMBAUD, G [1 ]
LEVY, B [1 ]
机构：
[1] ECOLE NORMALE SUPER JEUNES FILLES, CHIM QUANT LAB, F-92120 MONTROUGE, FRANCE
来源：
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1985年 / 18卷 / 17期
关键词：
D O I：
10.1088/0022-3700/18/17/019
中图分类号：
O43 [光学];
学科分类号：
070207 ; 0803 ;
摘要：
引用
收藏
页码：3591 / 3605
页数：15
相关论文
共 50 条
  • [1] Potential energy curves and dipole transition moments for electronic states of ArHe and HeNe
    Petsalakis, ID
    Theodorakopoulos, G
    Liebermann, HP
    Buenker, RJ
    JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (14): : 6365 - 6372
  • [2] POTENTIAL-ENERGY AND DIPOLE-MOMENT FUNCTIONS OF THE HCS RADICAL
    SENEKOWITSCH, J
    CARTER, S
    ROSMUS, P
    WERNER, HJ
    CHEMICAL PHYSICS, 1990, 147 (2-3) : 281 - 292
  • [3] Improved potential-energy and dipole-moment functions of the ground electronic state of phosphorus nitride
    Ushakov, V. G.
    Semenov, M.
    Yurchenko, S. N.
    Ermilov, A. Yu.
    Medvedev, E. S.
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2023, 395
  • [4] PSEUDOPOTENTIAL CALCULATIONS FOR THE POTENTIAL-ENERGY CURVES AND TRANSITION DIPOLE-MOMENTS OF THE NAHG SYSTEM
    CZUCHAJ, E
    REBENTROST, F
    STOLL, H
    PREUSS, H
    CHEMICAL PHYSICS LETTERS, 1991, 178 (2-3) : 246 - 252
  • [5] POTENTIAL-ENERGY CURVES AND ELECTRONIC-TRANSITION DIPOLE-MOMENT FUNCTIONS OF ALKALI-METAL DIATOMIC-MOLECULES AND THEIR MOLECULAR-IONS - THEORY COMPARED WITH EXPERIMENT
    KONOWALOW, DD
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1984, 188 (AUG): : 163 - PHYS
  • [6] POTENTIAL-ENERGY CURVES FOR COLLISIONAL EXCITATION OF (HENE)+ SYSTEM
    BLINT, RJ
    PHYSICAL REVIEW A, 1976, 14 (03): : 971 - 978
  • [7] ELECTRONIC-TRANSITION DIPOLE-MOMENT FUNCTIONS FOR NAK
    RATCLIFF, LB
    KONOWALOW, DD
    STEVENS, WJ
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 110 (02) : 242 - 255
  • [8] Accurate potential energy and transition dipole moment curves for several electronic states of CO+
    Okada, K
    Iwata, S
    JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (04): : 1804 - 1808
  • [9] DETERMINATION OF POTENTIAL-ENERGY CURVES FOR HENE+ FROM MOBILITY DATA, SPECTROSCOPIC MEASUREMENTS, AND THEORETICAL CALCULATIONS
    VIEHLAND, LA
    MASON, EA
    JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (03): : 1457 - 1462
  • [10] CONFIGURATION-INTERACTION POTENTIAL-ENERGY AND DIPOLE-MOMENT FUNCTIONS FOR 13 22 ELECTRON DIATOMICS
    PETERSON, KA
    WOODS, RC
    JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (10): : 6061 - 6068
12345