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Ушбу иш иқтибос қилган ишлар

31 та иш

Иш: Crystal structure and Hirshfeld surface analyses, intermolecular interaction energies and energy frameworks of methyl 6-amino-5-cyano-2-(2-methoxy-2-oxoethyl)-4-(4-nitrophenyl)-4<i>H</i>-pyran-3-carboxylate

  1. A short history of<i>SHELX</i>

    George M. Sheldrick

    Мақола2007203 иқтибос
    ABI

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

    George M. Sheldrick

    Мақола2014162 иқтибос
    ABI

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

    George M. Sheldrick

    Мақола2014119 иқтибос
    ABI

  4. <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

    Мақола202177 иқтибос
    ABI

  5. Hirshfeld surface analysis

    Mark A. Spackman, Dylan Jayatilaka

    Мақола200861 иқтибос
    ABI

  6. Towards quantitative analysis of intermolecular interactions with Hirshfeld surfaces

    Joshua J. McKinnon, Dylan Jayatilaka, Mark A. Spackman

    Мақола200735 иқтибос
    ABI

  7. <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

    Мақола201714 иқтибос
    ABI

  8. General definition of ring puckering coordinates

    Dieter Cremer, J. A. Pople

    Мақола19757 иқтибос
    ABI

  9. Bonded-atom fragments for describing molecular charge densities

    F. L. Hirshfeld

    Мақола19776 иқтибос
    ABI

  10. Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystals

    Michael J. Turner, Sajesh P. Thomas, M. Shi +2

    Мақола20145 иқтибос
    ABI

  11. Visualisation and characterisation of voids in crystalline materials

    Michael J. Turner, Joshua J. McKinnon, Dylan Jayatilaka +1

    Мақола20105 иқтибос
    ABI

  12. Crystal structure, Hirshfeld surfaces and DFT computation of NLO active (2E)-2-(ethoxycarbonyl)-3-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino] prop-2-enoic acid

    Perumal Venkatesan, Subbiah Thamotharan, Andivelu Ilangovan +2

    Мақола20155 иқтибос
    ABI

  13. Definition of the tetrel bond

    Pradeep R. Varadwaj, Arpita Varadwaj, Helder M. Marques +1

    Мақола20235 иқтибос
    ABI

  14. Quantitative analysis of intermolecular interactions in orthorhombic rubrene

    Venkatesha R. Hathwar, Mattia Sist, Mads R. V. Jørgensen +6

    Мақола20154 иқтибос
    ABI

  15. Accurate and Efficient Model Energies for Exploring Intermolecular Interactions in Molecular Crystals

    Michael J. Turner, Simon Grabowsky, Dylan Jayatilaka +1

    Мақола20142 иқтибос
    ABI

  16. Сарлавҳасиз

    Бошқа1 иқтибос
    ABI

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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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    Бошқа1 иқтибос
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