CONFIGURATION-INTERACTION STUDIES ON LOW-LYING VALENCE AND RYDBERG STATES OF PO

被引:24
作者
GREIN, F
KAPUR, A
机构
关键词
D O I
10.1063/1.444507
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
引用
收藏
页码:339 / 346
页数:8
相关论文
共 21 条
  • [1] CALCULATED RYDBERG STATES OF PO MOLECULE
    ACKERMANN, F
    ROCHE, AL
    LEFEBVRE.H
    [J]. CANADIAN JOURNAL OF PHYSICS, 1972, 50 (07) : 692 - +
  • [2] ROTATION-VIBRATION ANALYSIS BY FINITE-DIFFERENCE PERTURBATION TECHNIQUE - APPLICATION TO 1-SIGMA-+ STATES OF NH
    BANERJEE, A
    GREIN, F
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1977, 66 (06) : 2589 - 2597
  • [3] THEORETICAL STUDIES ON LOW-LYING VALENCE STATES OF NS, SIF, AND CCL
    BIALSKI, M
    GREIN, F
    [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1976, 61 (03) : 321 - 331
  • [4] NON-EMPIRICAL CI POTENTIAL CURVES FOR THE GROUND AND EXCITED-STATES OF PH AND ITS POSITIVE-ION
    BRUNA, PJ
    HIRSCH, G
    PEYERIMHOFF, SD
    BUENKER, RJ
    [J]. MOLECULAR PHYSICS, 1981, 42 (04) : 875 - 898
  • [5] INDIVIDUALIZED CONFIGURATION SELECTION IN CI CALCULATIONS WITH SUBSEQUENT ENERGY EXTRAPOLATION
    BUENKER, RJ
    PEYERIMH.SD
    [J]. THEORETICA CHIMICA ACTA, 1974, 35 (01): : 33 - 58
  • [6] ENERGY EXTRAPOLATION IN CI CALCULATIONS
    BUENKER, RJ
    PEYERIMHOFF, SD
    [J]. THEORETICA CHIMICA ACTA, 1975, 39 (03): : 217 - 228
  • [7] APPLICABILITY OF MULTI-REFERENCE DOUBLE-EXCITATION CI (MRD-CI) METHOD TO CALCULATION OF ELECTRONIC WAVEFUNCTIONS AND COMPARISON WITH RELATED TECHNIQUES
    BUENKER, RJ
    PEYERIMHOFF, SD
    BUTSCHER, W
    [J]. MOLECULAR PHYSICS, 1978, 35 (03) : 771 - 791
  • [8] A-2 SIGMA+-X-2 TRANSITION OF P-160 AND P-180 MOLECULES - PERTURBATIONS OF A-2SIGMA+ STATE
    COQUART, B
    DAPAZ, M
    PRUDHOMME, JC
    [J]. CANADIAN JOURNAL OF PHYSICS, 1975, 53 (04) : 377 - 384
  • [10] Davidson E.R., 1974, WORLD QUANTUM CHEM