Асосий контентга ўтиш
AkademIndex

Хизматлар

← Ишга қайтиш

Ушбу иш иқтибос қилган ишлар

48 та иш

Иш: Supramolecular organization, interaction-energy framework analysis and electronic structure correlation in aqua-bis(5-methyl-1,3-thiazole-2-carboxylato-κ²N,O)copper(II)

  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 CSD 2.0</i>– new features for the visualization and investigation of crystal structures

    Clare F. Macrae, Ian Bruno, James A. Chisholm +7

    Мақола200835 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. <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

    P. Jeffrey Hay, Willard R. Wadt

    Мақола198510 иқтибос
    ABI

  11. Switch on amine substrate reactivity towards hexaazaisowurtzitane cage: Insights from a tailored machine learning model

    Kaile Dou, Weibo Zhao, Chenyue Wang +4

    Мақола20249 иқтибос
    ABI

  12. Сарлавҳасиз

    Бошқа6 иқтибос
    ABI

  13. Cocrystallization of Paracetamol-Picric acid: Hirshfeld surface analysis, supramolecular architecture and third-order nonlinear optical properties

    M. Manonmani, C. Balakrishnan, S. Rafi Ahamed +3

    Мақола20195 иқтибос
    ABI

  14. Synthesis, structural characterization and Hirshfeld surface analysis of C H···O hydrogen-bonded supramolecular complexes of 18-crown-6 with imidazolinium derivatives

    A. Manikandan, M. Dhanalakshmi, L. Guganathan +5

    Мақола20225 иқтибос
    ABI

  15. Сарлавҳасиз

    Бошқа5 иқтибос
    ABI

  16. Structural, spectroscopic, and Hirshfeld surface analysis of novel zinc(II) complexes with aminobenzoate and thiadiazole units

    Azamat Rasul ugli Safarov, Hela Ferjani, Yasmeen G. Abou El-Reash +7

    МақолаMetal-Organic Frameworks: Synthesis and ApplicationsPolyhedron20264 иқтибос
    ABI

  17. Сарлавҳасиз

    Бошқа3 иқтибос
    ABI

  18. Structural, Optical, Dielectric, and Third-Order Nonlinear Properties of a New Organic–Inorganic Hybrid: Bis(2-Carboxypyridin-1-Ium) Hexachlorostannate(IV) Dihydrate

    Elyorbek Shonazar ugli Samandarov, Pirnazar Kodamboevich Kodamboev, Aziz Bakhtiyarovich Ibragimov +7

    МақолаCrystal Structures and PropertiesJournal of Electronic Materials20262 иқтибос
    ABI

  19. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  20. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  21. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  22. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  23. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  24. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI

  25. Сарлавҳасиз

    Бошқа2 иқтибос
    ABI