"Models of Molecules" by Drago Grdenic and the Beginnings of Structural. Chemistry in Croatia

被引:0
|
作者
Raos, N. [1 ]
机构
[1] Inst Med Istrazivanja & Med Rada, Ksaverska Cesta 2,Pp 291, Zagreb 10001, Croatia
关键词
Drago Grdenic; Dorothy C. Hodgkin; Zagreb University; Stuart molecular models; X-ray analysis;
D O I
10.15255/KUI.2019.051
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The beginning of structural chemistry in Croatia can be placed in the year of 1948 when Drago Grdenic (1919-2018) finished his postgraduate study at Moscow University (visiting Nesmeyanov and Kitaigorsky) and in 1952 founded the Department of General and Inorganic Chemistry at the Faculty of Science, University of Zagreb. The research field of Professor Grdenic and his Department was primarily the structural chemistry of mercury compounds, and that of coordination compounds of molybdenum and vanadium, as well as of organic compounds, including macrolide antibiotic azithromycin and its derivatives (in cooperation with PLIVA pharmaceutical company). Special emphasis is given to Grdenic's book "Modeli molekula" (Models of Molecules), published in 1950, that was initially written as a handbook for the use of Stuart models, produced by the Zagreb company Una, but turned out to be an extensive, but popular introduction into atomic theory, stereochemistry and structural chemistry. Thus, the book paved the way of modern chemistry to Croatian schools.
引用
收藏
页码:399 / 406
页数:8
相关论文
共 50 条
  • [11] Can androids dream of electric molecules? Generative models for chemistry and molecular properties
    Aspuru-Guzik, Alan
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [12] Principles and criteria for the choice and refinement of structural models in inorganic crystal chemistry
    Urusov, VS
    CRYSTALLOGRAPHY REPORTS, 2004, 49 (04) : 559 - 572
  • [13] Principles and criteria for the choice and refinement of structural models in inorganic crystal chemistry
    V. S. Urusov
    Crystallography Reports, 2004, 49 : 559 - 572
  • [14] Quantum Chemistry for Solvated Molecules on Graphical Processing Units Using Polarizable Continuum Models
    Liu, Fang
    Luehr, Nathan
    Kulik, Heather J.
    Martinez, Todd J.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (07) : 3131 - 3144
  • [15] Principles and criteria for the choice and subsequent refinement of structural models in inorganic crystal chemistry
    Urusov, V.S.
    Kristallografiya, 2004, 49 (04): : 634 - 649
  • [16] MODELS OF GAS-GRAIN CHEMISTRY IN DENSE INTERSTELLAR CLOUDS WITH COMPLEX ORGANIC-MOLECULES
    HASEGAWA, TI
    HERBST, E
    LEUNG, CM
    ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES, 1992, 82 (01): : 167 - 195
  • [17] Effects of quantum chemistry models for bound electrons on positron annihilation spectra for atoms and small molecules
    Wang, Feng
    Ma, Xiaoguang
    Selvam, Lalitha
    Gribakin, Gleb
    Surko, Clifford M.
    NEW JOURNAL OF PHYSICS, 2012, 14
  • [18] Optical Properties and Structural Rearrangement of Guest NLO Molecules Studied by Different Solvation Models
    Makowska-Janusik, Malgorzata
    NONLINEAR OPTICS QUANTUM OPTICS-CONCEPTS IN MODERN OPTICS, 2013, 45 (1-2): : 41 - 51
  • [19] Click chemistry inspired structural modification of azole antifungal agents to synthesize novel 'drug like' molecules
    Pericherla, Kasiviswanadharaju
    Khedar, Poonam
    Khungar, Bharti
    Kumar, Anil
    TETRAHEDRON LETTERS, 2012, 53 (50) : 6761 - 6764
  • [20] CITATION CLASSIC - THE NATURE OF THE CHEMICAL-BOND AND THE STRUCTURE OF MOLECULES AND CRYSTALS - AN INTRODUCTION TO MODERN STRUCTURAL CHEMISTRY
    PAULING, L
    CURRENT CONTENTS/ENGINEERING TECHNOLOGY & APPLIED SCIENCES, 1985, (04): : 16 - 16