Ab initio calculation of Ω-splittings and rovibronic states of the PtH and PtD molecules

被引:0
|
作者
Inst. Phys. und Theoretische Chemie, Universität Bonn, Wegelerstr. 12, D-53115 Bonn, Germany [1 ]
机构
来源
J Mol Spectrosc | / 1卷 / 1-9期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [11] AB-INITIO CALCULATION OF H2NO GEOMETRY AND HYPERFINE SPLITTINGS
    SALOTTO, AW
    BURNELLE, L
    JOURNAL OF CHEMICAL PHYSICS, 1970, 53 (01): : 333 - &
  • [12] Fast and reliable ab initio calculation of crystal field splittings in lanthanide complexes
    Hallmen, P. P.
    Koeppl, C.
    Rauhut, G.
    Stoll, H.
    van Slageren, J.
    JOURNAL OF CHEMICAL PHYSICS, 2017, 147 (16):
  • [13] AB INITIO CALCULATION ON METHANE MOLECULES (PREMINARY RESULTS)
    ARRIGHIN.GP
    GUIDOTTI, C
    MAESTRO, M
    MOCCIA, R
    SALVETTI, O
    CHIMICA & L INDUSTRIA, 1968, 50 (06): : 696 - &
  • [14] AB-INITIO CALCULATION OF MOLECULES .2.
    ULMER, W
    ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 1972, A 27 (12): : 1713 - 1716
  • [15] Ab initio calculation of transition dipole moments for transitions between valence states in oxygen molecules
    B. F. Minaev
    L. G. Telyatnik
    Optics and Spectroscopy, 2001, 91 : 883 - 890
  • [16] Ab initio calculation of transition dipole moments for transitions between valence states in oxygen molecules
    Minaev, BF
    Telyatnik, LG
    OPTICS AND SPECTROSCOPY, 2001, 91 (06) : 883 - 890
  • [17] Ab initio calculations of torsionally mediated hyperfine splittings in E states of acetaldehyde
    Xu, Li-Hong
    Reid, E. M.
    Guislain, B.
    Hougen, J. T.
    Alekseev, E. A.
    Krapivin, I.
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2017, 342 : 116 - 124
  • [18] An ab initio diabatic study of rovibronic spectra of CN
    Zhang, Shuai
    Qin, Zhi
    Liu, Linhua
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2024, 26 (24) : 16998 - 17010
  • [19] An ab initio calculation of the vertical electronic states of cyclopropene
    Diamond, J
    Matsuda, A
    Dykstra, J
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 215 : U251 - U251
  • [20] Ab Initio Calculation of the Ground and Excited States of BrO–
    B. F. Minaev
    E. M. Khomenko
    E. A. Bilan
    Journal of Structural Chemistry, 2001, 42 : 490 - 493