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Ушбу иш иқтибос қилган ишлар

47 та иш

Иш: Intramolecular interactions and optical properties of indole-containing alkaloids extracted from Arundo donax L.

  1. 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

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

    Axel D. Becke

    Мақола199374 иқтибос
    ABI

  3. Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions

    R. Krishnan, J. Stephen Binkley, Rolf Seeger +1

    Мақола198029 иқтибос
    ABI

  4. Effect of the damping function in dispersion corrected density functional theory

    Stefan Grimme, Stephan Ehrlich, Lars Goerigk

    Мақола201125 иқтибос
    ABI

  5. Toward reliable density functional methods without adjustable parameters: The PBE0 model

    Carlo Adamo, Vincenzo Barone

    Мақола199915 иқтибос
    ABI

  6. Сарлавҳасиз

    Бошқа12 иқтибос
    ABI

  7. Revealing Noncovalent Interactions

    Erin R. Johnson, Shahar Keinan, Paula Mori‐Sánchez +3

    Мақола20109 иқтибос
    ABI

  8. A quantum theory of molecular structure and its applications

    Richard F. W. Bader

    Шарҳ мақола19918 иқтибос
    ABI

  9. Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18

    A. D. McLean, G. S. Chandler

    Мақола19807 иқтибос
    ABI

  10. Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr

    B. Miehlich, Andreas Savin, Hermann Stoll +1

    Мақола19897 иқтибос
    ABI

  11. A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)

    Takeshi Yanai, David P. Tew, Nicholas C. Handy

    Мақола20046 иқтибос
    ABI

  12. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

    Thom H. Dunning

    Мақола19896 иқтибос
    ABI

  13. Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

    Rick A. Kendall, Thom H. Dunning, Robert J. Harrison

    Мақола19925 иқтибос
    ABI

  14. Determining atom‐centered monopoles from molecular electrostatic potentials. The need for high sampling density in formamide conformational analysis

    Curt M. Breneman, Kenneth B. Wiberg

    Мақола19905 иқтибос
    ABI

  15. General Strategy for Computing Nonlinear Optical Properties of Large Neutral and Cationic Organic Chromophores in Solution

    Enrico Benassi, Franco Egidi, Vincenzo Barone

    Мақола20154 иқтибос
    ABI

  16. Atoms in Molecules — a Quantum Theory

    W.J. Orville-Thomas

    Мақола19963 иқтибос
    ABI

  17. The IEF version of the PCM solvation method: an overview of a new method addressed to study molecular solutes at the QM ab initio level

    J. Tomasi, Benedetta Mennucci, Éric Cancès

    Мақола19993 иқтибос
    ABI

  18. Alkaloids from Arundo donax. XVII. Structure of the Dimeric Indole Alkaloid Arundaphine

    V. U. Khuzhaev, I. Zh. Zhalolov, K. K. Turgunov +4

    МақолаBioenergy crop production and managementChemistry of Natural Compounds20042 иқтибос
    ABI

  19. Chemical Characterization and Molecular Dynamics Simulations of Bufotenine by Surface-Enhanced Raman Scattering (SERS) and Density Functional Theory (DFT)

    Xuanyi Wu, María Vega Cañamares, Ioanna Kakoulli +1

    Мақола20222 иқтибос
    ABI

  20. Alkaloids from Arundo donax. XVI. Structure of the New Dimeric Indole Alkaloid Arundavine

    V. U. Khuzhaev, I. Zh. Zhalolov, K. K. Turgunov +4

    МақолаBioenergy crop production and managementChemistry of Natural Compounds20042 иқтибос
    ABI

  21. The development and current status of perennial rhizomatous grasses as energy crops in the US and Europe

    Iris Lewandowski, J. M. O. Scurlock, Eva Lindvall +1

    Мақола20032 иқтибос
    ABI

  22. OCCURRENCE OF CURARIMIMETIC INDOLES IN THE FLOWERS OF<i>ARUNDO DONAX</i>

    S. Ghosal, Ratan K. Chaudhuri, Sushil Kumar Dutta +1

    Мақола19722 иқтибос
    ABI

  23. Alkaloids ofArundo donas VII. A spectroscopic and X-ray structural investigation of arundinine—A new dimeric alkaloid from the epigeal part ofArundo donax

    I. Zh. Zhalolov, V. U. Khuzhaev, B. Tashkhodzhaev +3

    Мақола19982 иқтибос
    ABI

  24. Alkaloids of Arundo donax L. 13. The structure of a new dimeric indole alkaloid, arundanine

    V. U. Khuzhaev, I. Zh. Zhalolov, M. G. Levkovich +1

    МақолаPlant and fungal interactionsRussian Chemical Bulletin20032 иқтибос
    ABI

  25. Alkaloids of Arundo donax L.

    V. U. Khuzhaev, I. Zh. Zhalolov, М. Г. Левкович +2

    МақолаPlant tissue culture and regenerationRussian Chemical Bulletin20042 иқтибос
    ABI