Potential energy of diatomic molecules

被引：9
|
作者：
Rosen, N [1 ]
机构：
[1] Univ Michigan, Ann Arbor, MI USA
来源：
PHYSICAL REVIEW | 1933年 / 43卷 / 08期
关键词：
D O I：
10.1103/PhysRev.43.671
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
引用
收藏
页码：0671 / 0671
页数：1
相关论文
共 50 条
  • [41] TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES
    BORKMAN, RF
    PARR, RG
    JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03): : 1116 - +
  • [42] Equivalence of the three empirical potential energy models for diatomic molecules
    Wang, Ping-Quan
    Zhang, Lie-Hui
    Jia, Chun-Sheng
    Liu, Jian-Yi
    JOURNAL OF MOLECULAR SPECTROSCOPY, 2012, 274 : 5 - 8
  • [43] A GENERAL POTENTIAL-ENERGY FUNCTION FOR DIATOMIC-MOLECULES
    OGILVIE, JF
    PROCEEDINGS OF THE ROYAL SOCIETY OF LONDON SERIES A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES, 1981, 378 (1773): : 287 - 300
  • [44] Study on the potential energy curves of alkali diatomic molecules with energy consistent method
    Wen, J
    Sun, WG
    Feng, H
    ACTA PHYSICA SINICA, 2000, 49 (12) : 2352 - 2356
  • [45] Study on the potential energy curves of alkali diatomic molecules with energy consistent method
    Wen, Jing
    Sun, Wei-Guo
    Feng, Hao
    Wuli Xuebao/Acta Physica Sinica, 2000, 49 (12):
  • [46] Potential function for diatomic molecules
    Birajdar, SV
    Kadam, CJ
    Shelke, RM
    Behere, SH
    INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 2005, 43 (06) : 427 - 431
  • [47] Dissociation energy of diatomic molecules
    Sarvpreet Kaur
    C G Mahajan
    Pramana, 1998, 50 : 397 - 403
  • [48] Dissociation energy of diatomic molecules
    Kaur, S
    Mahajan, CG
    PRAMANA-JOURNAL OF PHYSICS, 1998, 50 (05): : 397 - 403
  • [49] ON THE CONSTRUCTION OF VIBRATIONAL POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES
    ARTECA, GA
    FERNANDEZ, FM
    CASTRO, EA
    ANALES DE LA ASOCIACION QUIMICA ARGENTINA, 1985, 73 (06): : 605 - 619
  • [50] SEMIEMPIRICAL POTENTIAL ENERGY FUNCTIONS .2. GENERAL DIATOMIC MOLECULES
    CHEN, PSK
    GELLER, M
    FROST, AA
    JOURNAL OF PHYSICAL CHEMISTRY, 1957, 61 (06): : 828 - 829
12345