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32 та иш

Иш: Crystal structure, supramolecular organization, experimental–DFT investigation and germination-promoting activity of 2-hydroxyethanaminium 2-hydroxy-5-nitrobenzoate

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

    George M. Sheldrick

    Мақола2014179 иқтибос
    ABI

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

    George M. Sheldrick

    Мақола2014138 иқтибос
    ABI

  3. <i>OLEX2</i>: a complete structure solution, refinement and analysis program

    Oleg V. Dolomanov, Luc J. Bourhis, Richard J. Gildea +2

    Мақола2009108 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

    Мақола198899 иқтибос
    ABI

  5. <i>CrystalExplorer</i>: a program for Hirshfeld surface analysis, visualization and quantitative analysis of molecular crystals

    Peter R. Spackman, Michael J. Turner, Joshua J. McKinnon +4

    Мақола202196 иқтибос
    ABI

  6. Density-functional thermochemistry. III. The role of exact exchange

    Axel D. Becke

    Мақола199390 иқтибос
    ABI

  7. Hirshfeld surface analysis

    Mark A. Spackman, Dylan Jayatilaka

    Мақола200873 иқтибос
    ABI

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

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

    Мақола201933 иқтибос
    ABI

  9. <i>CrystalExplorer</i>model energies and energy frameworks: extension to metal coordination compounds, organic salts, solvates and open-shell systems

    Campbell F. R. Mackenzie, Peter R. Spackman, Dylan Jayatilaka +1

    Мақола201723 иқтибос
    ABI

  10. The anatomy of a comprehensive constrained, restrained refinement program for the modern computing environment –<i>Olex2</i>dissected

    Luc J. Bourhis, Oleg V. Dolomanov, Richard J. Gildea +2

    Мақола201413 иқтибос
    ABI

  11. Density-Functional Theory for Time-Dependent Systems

    Erich Runge, E. K. U. Gross

    Мақола198410 иқтибос
    ABI

  12. Natural bond orbital analysis: A critical overview of relationships to alternative bonding perspectives

    Frank Weinhold

    Мақола201210 иқтибос
    ABI

  13. Palladium-Catalyzed Aminosulfonylation of <i>ortho</i>-Iodoanilines with the Insertion of Sulfur Dioxide for the Synthesis of 3,4-Dihydro-benzothiadiazine 1,1-Dioxides

    Zhenjie Qi, Simiaomiao Wen, Hao Li +2

    Мақола20238 иқтибос
    ABI

  14. <i>WinGX</i>and<i>ORTEP for Windows</i>: an update

    Louis J. Farrugia

    Мақола20128 иқтибос
    ABI

  15. Physisorption Behaviors of Organochlorine Pesticides on the InP<sub>3</sub> Monolayer from Theoretical Insight

    Xin Qin, Hao Cui, Qiulan Zhou

    Мақола20237 иқтибос
    ABI

  16. Сарлавҳасиз

    Бошқа6 иқтибос
    ABI

  17. Structures of four organic acid-base adducts from 4-aminoantipyrine, 3,5-dinitrobenzoic acid, anthranilic acid, 5-nitrosalicylic acid, and 1, 5-naphthalenedisulfonic acid

    Bin Chen, Wen Ye, Zhihang Li +4

    Мақола20213 иқтибос
    ABI

  18. Hyperpolarizability, Hirshfeld, and density functional theory computations of a nonlinear optical picrate

    R. Agilandeswari, A. Aditya Prasad, S. Sivaraman +2

    Мақола20163 иқтибос
    ABI

  19. Сарлавҳасиз

    Бошқа3 иқтибос
    ABI

  20. Сарлавҳасиз

    Бошқа3 иқтибос
    ABI

  21. Сарлавҳасиз

    Бошқа3 иқтибос
    ABI

  22. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  23. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI