QUASI-UNIVERSAL INTERNUCLEAR POTENTIAL ENERGY FUNCTION DIATOMIC HALIDES

被引：0
作者：
YERANOS, W
机构：
来源：
ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE | 1970年 / A 25卷 / 12期
关键词：
D O I：
10.1515/zna-1970-1223
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：1932 / &
相关论文
共 50 条
  • [41] POTENTIAL ENERGY CURVES AND DISSOCIATION ENERGIES OF DIATOMIC BORON AND ALUMINIUM HALIDES
    SINGH, J
    NAIR, KPR
    RAI, DK
    JOURNAL OF MOLECULAR STRUCTURE, 1970, 6 (04) : 328 - &
  • [42] AXIOMATIZABILITY OF QUASI-UNIVERSAL MODEL CLASSES AND SOME RESIDUAL THEOREMS
    KAISER, K
    NOTICES OF THE AMERICAN MATHEMATICAL SOCIETY, 1973, 20 (01): : A53 - A54
  • [43] New quasi-universal relations for static and rapid rotating neutron stars
    Sun, Wenjie
    Wen, Dehua
    Wang, Jue
    PHYSICAL REVIEW D, 2020, 102 (02)
  • [44] GENERAL RELATION BETWEEN POTENTIAL ENERGY AND INTERNUCLEAR DISTANCE FOR DIATOMIC AND POLYATOMIC MOLECULES .1.
    LIPPINCOTT, ER
    SCHROEDER, R
    JOURNAL OF CHEMICAL PHYSICS, 1955, 23 (06) : 1131 - 1141
  • [45] Enfranchisement and Representation: Evidence from the Introduction of "Quasi-Universal" Suffrage in Italy
    Larcinese, Valentino
    JOURNAL OF POLITICS, 2024, 86 (02) : 565 - 581
  • [46] About a quasi-universal character of unstabilised polyethylene thermal oxidation kinetics
    Colin, X
    Fayolle, B
    Audouin, L
    Verdu, J
    POLYMER DEGRADATION AND STABILITY, 2003, 80 (01) : 67 - 74
  • [47] A QUASI-UNIVERSAL PERCOLATION APPROACH OF HOPPING ACTIVATION-ENERGY AND METAL-NONMETAL TRANSITION IN SEMICONDUCTORS
    ABBOUDY, S
    PHYSICA B, 1995, 212 (02): : 175 - 180
  • [48] Can small-scale turbulence approach a quasi-universal state?
    Tang, Shunlin
    Antonia, Robert A.
    Djenidi, Lyazid
    Zhou, Yu
    PHYSICAL REVIEW FLUIDS, 2019, 4 (02):
  • [49] POTENTIAL ENERGY FUNCTIONS OF DIATOMIC MOLECULES (HALIDES AND HYDRIDES OF GROUPS IA AND IIA)
    SZOKE, S
    BAITZ, E
    ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE, 1968, 57 (02): : 129 - &
  • [50] New empirical potential energy function for diatomic molecules
    Noorizadeh, S
    Pourshams, GR
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 678 (1-3): : 207 - 210
12345