ACCURATE ANALYTICAL HE-HE VAN-DER-WAALS POTENTIAL BASED ON PERTURBATION-THEORY

被引:275
|
作者
TANG, KT
TOENNIES, JP
YIU, CL
机构
[1] PACIFIC LUTHERAN UNIV,DEPT PHYS,TACOMA,WA 98447
[2] PACIFIC LUTHERAN UNIV,DEPT MATH,TACOMA,WA 98447
关键词
D O I
10.1103/PhysRevLett.74.1546
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
A simple analytical expression for the entire van der Waals potential curve of the helium dimer is derived from perturbation theory. The repulsive part is essentially from Duman and Smirnov [Opt. Spectrosc. 29, 229 (1970)] who assume the exchange of only one pair of electrons at any one time. The potential depends only on the known dispersion coefficients and the amplitude of the asymptotic wave function and the ionization energy of the atoms. Without any adjustable parameters the potential is in excellent agreement with the latest experimental and theoretical results and predicts the existence of the He dimer. The same method can be applied to heavier rare gases. © 1995 The American Physical Society.
引用
收藏
页码:1546 / 1549
页数:4
相关论文
共 50 条
  • [31] Highly accurate determination of heterogeneously stacked Van-der-Waals materials by optical microspectroscopy
    Hutzler, Andreas
    Fritsch, Birk
    Matthus, Christian D.
    Jank, Michael P. M.
    Rommel, Mathias
    SCIENTIFIC REPORTS, 2020, 10 (01)
  • [32] SUPERMOLECULAR APPROACH TO MANY-BODY DISPERSION INTERACTIONS IN WEAK VAN-DER-WAALS COMPLEXES - HE, NE, AND AR TRIMERS
    CHALASINSKI, G
    SZCZESNIAK, MM
    KENDALL, RA
    JOURNAL OF CHEMICAL PHYSICS, 1994, 101 (10): : 8860 - 8869
  • [33] Rovibronic spectroscopy of the van der Waals complex He-HCI+
    Dhont, G
    Chambaud, G
    Groenenboom, GC
    Van der Avoird, A
    MOLECULAR PHYSICS, 2004, 102 (21-22) : 2285 - 2295
  • [34] Potential curves for several electronic states of the MgHe, Mg+He, and Mg+2He van der Waals complexes
    Leung, AWK
    Julian, RR
    Breckenridge, WH
    JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (11): : 4999 - 5003
  • [35] QUANTUM CHAOS OF THE HYDROGEN-ATOM IN A GENERALIZED VAN-DER-WAALS POTENTIAL
    GANESAN, K
    LAKSHMANAN, M
    PHYSICAL REVIEW A, 1993, 48 (02) : 964 - 976
  • [36] A GENERALIZED VAN-DER-WAALS THEORY OF SOLID FLUID EQUILIBRIA FOR NONSPHERICAL MOLECULES
    PARAS, EPA
    VEGA, C
    MONSON, PA
    MOLECULAR PHYSICS, 1993, 79 (05) : 1063 - 1072
  • [37] ELECTROSTATIC AND VAN-DER-WAALS CONTRIBUTIONS TO PROTEIN ADSORPTION - COMPARISON OF THEORY AND EXPERIMENT
    ROTH, CM
    LENHOFF, AM
    LANGMUIR, 1995, 11 (09) : 3500 - 3509
  • [38] New ab initio potential energy surface for the (HOCO+-He) van der Waals complex
    Hammami, K
    Jaidane, N
    Ben Lakhdar, Z
    Spielfiedel, A
    Feautrier, N
    JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (03): : 1325 - 1330
  • [39] VAN-DER-WAALS CONSTANTS AND NONADDITIVE TRIPLE-DIPOLE FORCE CONSTANTS FOR HE AND NE BY COUPLED HARTREE-FOCK APPROXIMATION
    KANEKO, S
    JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (07): : 3417 - &
  • [40] A theoretical study of He2ICl van der Waals cluster
    Valdes, Alvaro
    Prosmiti, Rita
    Villarreal, Pablo
    Delgado-Barrio, Gerardo
    JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (01):