AB INITIO STUDY OF MOLECULAR GEOMETRY AND PROPERTIES OF NITROSYL FLUORIDE

被引：24
|
作者：
PEYERIMHOFF, SD
BUENKER, RJ
机构：
来源：
THEORETICA CHIMICA ACTA | 1967年 / 9卷 / 02期
关键词：
D O I：
10.1007/BF00529944
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：103 / +
页数：1
相关论文
共 50 条
  • [1] Ab initio Study on the Molecular Geometry, Electronic Structure and Thermodynamic Properties of Benzotrifuroxan(BTF)
    GONG Xue Dong\ XIAO He Ming * (Department of Chemistry
    结构化学, 1999, (02) : 49 - 55
  • [2] Ab initio study on the molecular geometry, electronic structure and thermodynamic properties of benzotrifuroxan (BTF)
    Gong, XD
    Xiao, HM
    Dong, HS
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 1999, 18 (02) : 124 - 130
  • [3] Molecular properties of betahistine—an ab initio study
    Roman Boča
    Juraj Štofko
    Chemical Papers, 2023, 77 : 6419 - 6423
  • [4] AB-INITIO MOLECULAR-ORBITAL STUDY OF GEOMETRY OF INTERHALOGENS
    GUEST, MF
    HALL, MB
    HILLIER, IH
    JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1973, 69 (12): : 1829 - 1834
  • [5] Ab initio molecular orbital theory study of GaAs clusters: The geometry
    Korambath, PP
    Singaraju, BK
    Karna, SP
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2000, 77 (02) : 563 - 573
  • [6] Molecular properties of betahistine-an ab initio study
    Boca, Roman
    Stofko, Juraj
    CHEMICAL PAPERS, 2023, 77 (10) : 6419 - 6423
  • [7] Ab initio study of structural and electronic properties of lithium fluoride nanotubes
    Oliveira, Ricardo R.
    Fantuzzi, Felipe
    Chaer Nascimento, Marco Antonio
    JOURNAL OF APPLIED PHYSICS, 2021, 129 (20)
  • [8] Application of ab initio theories and DTF theories to study on molecular geometry structure and thermodynamic properties of TATB
    Guo, H
    Zhao, HL
    Qian, XM
    Li, FS
    Theory and Practice of Energetic Materials, Vol 6, 2005, : 199 - 202
  • [9] An ab initio molecular orbital study of the geometry of the dicationic Wallach rearrangement intermediate
    Cox, RA
    Fung, DYK
    Csizmadia, IG
    Buncel, E
    CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE, 2003, 81 (06): : 535 - 541
  • [10] Ab initio study of optical properties of shock compressed silica and lithium fluoride
    Clerouin, Jean
    Laudernet, Yann
    Recoules, Vanina
    Mazevet, Stephane
    JOURNAL OF PHYSICS A-MATHEMATICAL AND GENERAL, 2006, 39 (17): : 4387 - 4391
12345