Theoretical studies on the structure and spectroscopic properties of pseudohalides

被引:3
|
作者
Okulik, N. B. [1 ]
Jubert, A. H. [2 ]
Castro, E. A. [3 ]
机构
[1] Univ Nacl Nordeste, Fac Agroind, Rs Pena, Chaco, Argentina
[2] Natl Univ La Plata, Fac Ciencias Exactas, Dept Quim, Programa CEQUINOR, RA-1900 La Plata, Buenos Aires, Argentina
[3] Natl Univ La Plata, Fac Ciencias Exactas, Div Quim Teor, Dept Quim,INIFTA,CCT LP,CONICET, RA-1900 La Plata, Buenos Aires, Argentina
关键词
pseudohalides; photoelectron spectroscopy; theoretical calculations; DFT; ab initio methods;
D O I
10.1007/s10947-008-0158-5
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Pseudohalogen-containing compounds have attracted significant interest among nonmetal chemists and theorists, not only owing to their potential use in various fields but also due to difficulties in their experimental preparation and characterization. Since its introduction in 1925, the pseudohalide principle has been used extensively and, therefore, a remarkable progress has been made in the experimental and theoretical research on the compounds of this kind. In this work, we review studies on structural investigations and theoretical characterizations of several pseudohalide-containing compounds in order to contribute to better understanding of the chemistry of many such species.
引用
收藏
页码:922 / 936
页数:15
相关论文
共 50 条
  • [31] THE STRUCTURE OF BERYLLIUM PSEUDOHALIDES
    PASINSZKI, T
    VESZPREMI, T
    FEHER, M
    CHEMICAL PHYSICS LETTERS, 1993, 215 (04) : 395 - 400
  • [32] Bis-quinolizidine Complexes: Structure, Spectroscopic Properties and Theoretical Calculations
    Jasiewicz, Beata
    Pospieszny, Tomasz
    MINI-REVIEWS IN ORGANIC CHEMISTRY, 2013, 10 (03) : 217 - 226
  • [33] STRUCTURE OF DIALKYLARSINE PSEUDOHALIDES
    ROBAKIDZE, AN
    PETUKHOV, VA
    BULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE, 1987, 36 (05): : 1097 - 1098
  • [34] Theoretical studies on layer composition, structure and properties of hydrotalcite
    Ni, ZM
    Pan, GX
    Wang, LG
    Fang, CP
    Li, D
    CHINESE JOURNAL OF INORGANIC CHEMISTRY, 2006, 22 (01) : 91 - 95
  • [35] Experimental and theoretical studies on the structure and vibrational properties of nitropyrazoles
    Rao, E. Nageswara
    Ravi, P.
    Tewari, Surya P.
    Rao, S. Venugopal
    JOURNAL OF MOLECULAR STRUCTURE, 2013, 1043 : 121 - 131
  • [36] Theoretical Studies of the Structure and Properties of Anticancer Drug Taxol
    Zhang, Meiling
    Song, Ce
    Yao, Zhi
    Ji, Qiang
    CURRENT ORGANIC CHEMISTRY, 2012, 16 (19) : 2321 - 2331
  • [37] The nuclear quadrupole coupling of the halogen pseudohalides:: A comparison of ab initio and DFT studies with spectroscopic data
    Palmer, Michael H.
    Nelson, Alistair D.
    JOURNAL OF MOLECULAR STRUCTURE, 2007, 828 (1-3) : 91 - 101
  • [38] Theoretical and spectroscopic studies on molecular structure and hydrogen bonding of 2-trifluoroacetylphenol
    Moosavi-Tekyeh, Zainab
    Tayyari, Sayyed Faramarz
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2015, 135 : 820 - 827
  • [39] Theoretical studies of spectroscopic properties of Cm4+ and Am3+
    Gaigalas, Gediminas
    Gaidamauskas, Erikas
    Rudzikas, Zenonas
    Magnani, Nicola
    Caciuffo, Roberto
    PHYSICAL REVIEW A, 2009, 79 (02):
  • [40] Experimental and theoretical studies of the spectroscopic properties of simple symmetrically substituted diphenylacetylene derivatives
    Wierzbicka, Malgorzata
    Bylinska, Irena
    Czaplewski, Cezary
    Wiczk, Wieslaw
    RSC ADVANCES, 2015, 5 (37) : 29294 - 29303