On the role of bond functions in interaction energy calculations. Ar...HCI, Ar...H2O, (HF)2

被引：0
作者：
机构：
来源：
J Chem Phys | / 4卷 / 1498期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
相关论文
共 50 条
  • [21] Ab initio calculations and modeling of three-body forces in Ar2H2O
    Burcl, R
    Szczesniak, MM
    Klos, J
    Chalasinski, G
    Cybulski, SM
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2002, 90 (03) : 1215 - 1231
  • [22] A global potential energy surface of Ar2H+ based on ab initio calculations
    Qu, JY
    Li, W
    Guo, R
    Zhao, XS
    JOURNAL OF CHEMICAL PHYSICS, 2002, 117 (06) : 2592 - 2598
  • [23] Fragment imaging in the infrared photodissociation of the Ar-tagged protonated water clusters H3O+-Ar and H+(H2O)2-Ar
    Ito, Yuri
    Kominato, Mizuhiro
    Nakashima, Yuji
    Ohshimo, Keijiro
    Misaizu, Fuminori
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (13) : 9404 - 9412
  • [24] Oxidation of β-SiC at high temperature in Ar/O2, Ar/CO2, Ar/H2O gas mixtures: Active/passive transition
    Brisebourg, Mathieu Q.
    Rebillat, Francis
    Teyssandier, Francis
    JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2018, 38 (13) : 4320 - 4328
  • [25] Determination of N and O atom density in Ar-N-2-H-2 and Ar-O-2-H-2 flowing microwave post discharges
    Czerwiec, T
    Gavillet, J
    Belmonte, T
    Michel, H
    Ricard, A
    JOURNAL DE PHYSIQUE III, 1996, 6 (09): : 1205 - 1212
  • [26] Determination of N and O atom density in Ar-N2-H2 and Ar-O2-H2 flowing microwave post discharges
    Ecole des Mines de Nancy, Nancy, France
    J Phys III, 9 (1205-1212):
  • [27] High temperature oxidation behaviors of SiON coated AISI 441 in Ar + O2, Ar + H2O, and Ar + CO2 atmospheres
    Bawane, Kaustubh
    Lu, Kathy
    Li, Quan
    Bordia, Rajendra
    CORROSION SCIENCE, 2020, 166 (166)
  • [28] Multidimensional local mode calculations for the vibrational spectra of OH-(H2O)2 and OH-(H2O)2•Ar
    Morita, Masato
    Takahashi, Kaito
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2013, 15 (36) : 14973 - 14985
  • [29] The weak interaction potential of Ar-H2S
    deOliveira, G
    Dykstra, CE
    JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (13) : 5316 - 5323
  • [30] Benchmark calculations with correlated molecular wave functions.: IX.: The weakly bound complexes Ar-H2 and Ar-HCl
    Woon, DE
    Peterson, KA
    Dunning, TH
    JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (06) : 2233 - 2241
12345