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31 та иш

Иш: Crystal structure, Hirshfeld surface analysis and DFT studies of tetrakis(μ-3-nitrobenzoato-κ<sup>2</sup> <i>O</i> <sup>1</sup>:<i>O</i> <sup>1′</sup>)bis[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)copper(II)] dimethylformamide disolvate

  1. Crystal structure refinement with<i>SHELXL</i>

    George M. Sheldrick

    Мақола2014162 иқтибос
    ABI

  2. <i>SHELXT</i>– Integrated space-group and crystal-structure determination

    George M. Sheldrick

    Мақола2014119 иқтибос
    ABI

  3. Multiwfn: A multifunctional wavefunction analyzer

    Tian Lu, Feiwu Chen

    Мақола2011110 иқтибос
    ABI

  4. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

    Chengteh Lee, Weitao Yang, Robert G. Parr

    Мақола198884 иқтибос
    ABI

  5. The Cambridge Structural Database

    Colin R. Groom, Ian Bruno, Matthew P. Lightfoot +1

    Мақола201682 иқтибос
    ABI

  6. <i>publCIF</i>: software for editing, validating and formatting crystallographic information files

    Simon P. Westrip

    Мақола201054 иқтибос
    ABI

  7. Avogadro: an advanced semantic chemical editor, visualization, and analysis platform

    Marcus D. Hanwell, Donald Curtis, David Lonie +3

    Мақола201233 иқтибос
    ABI

  8. <i>Mercury 4.0</i>: from visualization to analysis, design and prediction

    Clare F. Macrae, Ioana Şovago, Simon J. Cottrell +8

    Мақола201930 иқтибос
    ABI

  9. Density-functional exchange-energy approximation with correct asymptotic behavior

    Axel D. Becke

    Мақола198825 иқтибос
    ABI

  10. Synthesis of the Three Mixed-ligand Metal Complexes and One Organic Salt of 3,5-Dinitrobenzoic Acid for Biopharmaceutical Optimization Through Monoethanolamine: Structures and DFT Studies of Complexes

    Avazbek B. Ibragimov, Jamshid Ashurov, Aziz B. Ibragimov +1

    МақолаNonlinear Optical Materials ResearchJournal of Chemical Crystallography202013 иқтибос
    ABI

  11. The ORCA program system

    Frank Neese

    Мақола201111 иқтибос
    ABI

  12. Orbital Interaction Theory of Organic Chemistry

    Arvi Rauk

    Китоб20004 иқтибос
    ABI

  13. Quantum-Chemical Descriptors in QSAR/QSPR Studies

    Mati Karelson, Victor S. Lobanov, Alan R. Katritzky

    Шарҳ мақола19964 иқтибос
    ABI

  14. Bridging-ligand-substitution strategy for the preparation of metal–organic polyhedra

    Jian‐Rong Li, Hong‐Cai Zhou

    Мақола20102 иқтибос
    ABI

  15. Structural Diversity, Thermal Studies, and Luminescent Properties of Metal Complexes of Dinitrobenzoates: A Single Crystal to Single Crystal Transformation from Dimeric to Polymeric Complex of Copper(II)

    Amanpreet Kaur Jassal, Sanyog Sharma, Geeta Hundal +1

    Мақола20142 иқтибос
    ABI

  16. Crystal and molecular structure of tetra-µ-o-bromobenzoato-bis[aquocopper(<scp>II</scp>)]

    W. Harrison, S. J. Rettig, J. Trotter

    Мақола19722 иқтибос
    ABI

  17. Theoretical investigations on the HOMO–LUMO gap and global reactivity descriptor studies, natural bond orbital, and nucleus-independent chemical shifts analyses of 3-phenylbenzo[ <i>d</i> ]thiazole-2(3 <i>H</i> )-imine and its <i>para</i> -substituted derivatives: Solvent and substituent effects

    Marzieh Miar, Abolfazl Shiroudi, Khalil Pourshamsian +2

    Мақола20202 иқтибос
    ABI

  18. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  19. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  20. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  21. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  22. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  23. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI