ANALYTICAL POTENTIAL-ENERGY FUNCTIONS OF TRIATOMIC AND TETRA-ATOMIC MOLECULES

被引：0
|
作者：
CARTER, S
机构：
来源：
COMPUTER PHYSICS REPORTS | 1986年 / 3卷 / 04期
关键词：
D O I：
暂无
中图分类号：
TP39 [计算机的应用];
学科分类号：
081203 ; 0835 ;
摘要：
引用
收藏
页码：209 / 272
页数：64
相关论文
共 50 条
  • [21] Hyperspherical representation of potential energy surfaces: intermolecular interactions in tetra-atomic and penta-atomic systems
    Barreto, Patricia R. P.
    Albernaz, Alessandra F.
    Palazzetti, Federico
    Lombardi, Andrea
    Grossi, Gaia
    Aquilanti, Vincenzo
    PHYSICA SCRIPTA, 2011, 84 (02)
  • [22] Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules
    Mitic, Marko
    Milovanovic, Milan
    Rankovic, Radomir
    Jerosimic, Stanka
    Peric, Miljenko
    MOLECULAR PHYSICS, 2018, 116 (19-20) : 2671 - 2685
  • [23] Thermodynamic Functions of Triatomic Molecules: An Analytical View
    Strekalov, M. L.
    RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A, 2024, 98 (08) : 1671 - 1679
  • [24] USEFUL MAPPING OF TRIATOMIC POTENTIAL-ENERGY SURFACES
    KUPPERMANN, A
    CHEMICAL PHYSICS LETTERS, 1975, 32 (02) : 374 - 375
  • [25] NEW MODEL OF POTENTIAL-ENERGY FUNCTIONS FOR ATOMIC SOLIDS
    LIU, XH
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1995, 91 (11): : 1567 - 1570
  • [26] TOWARD AN UNDERSTANDING OF POTENTIAL-ENERGY FUNCTIONS FOR DIATOMIC MOLECULES
    BORKMAN, RF
    PARR, RG
    JOURNAL OF CHEMICAL PHYSICS, 1968, 48 (03): : 1116 - +
  • [27] POTENTIAL-ENERGY FUNCTIONS FOR ALKALI-HYDRIDE MOLECULES
    PATEL, MM
    GOHEL, VB
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1975, 31 (07) : 855 - 859
  • [28] On a theoretical model for the Renner-Teller effect in tetra-atomic molecules
    Peric, M
    Ostojic, B
    Engels, B
    JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (19): : 8569 - 8585
  • [29] Saddle points of potential-energy surfaces for symmetric triatomic molecules determined by an algebraic approach
    Zheng, YJ
    Ding, SL
    PHYSICAL REVIEW A, 2001, 64 (03): : 5
  • [30] The vibration-rotation kinetic energy operator for sequentially bonded tetra-atomic molecules in internal coordinates
    Ebrahimi, H.
    Tafazzoli, M.
    MOLECULAR PHYSICS, 2007, 105 (17-18) : 2269 - 2278
12345