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Works cited by this work

47 works

Work: 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

    Article198884 citations
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  2. Density-functional thermochemistry. III. The role of exact exchange

    Axel D. Becke

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

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

    Article198029 citations
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  4. Effect of the damping function in dispersion corrected density functional theory

    Stefan Grimme, Stephan Ehrlich, Lars Goerigk

    Article201125 citations
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  5. Toward reliable density functional methods without adjustable parameters: The PBE0 model

    Carlo Adamo, Vincenzo Barone

    Article199915 citations
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  6. Untitled

    Other12 citations
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  7. Revealing Noncovalent Interactions

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

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  8. A quantum theory of molecular structure and its applications

    Richard F. W. Bader

    Review article19918 citations
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  9. Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, <i>Z</i>=11–18

    A. D. McLean, G. S. Chandler

    Article19807 citations
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  10. Results obtained with the correlation energy density functionals of becke and Lee, Yang and Parr

    B. Miehlich, Andreas Savin, Hermann Stoll +1

    Article19897 citations
    ABI

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

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

    Article20046 citations
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  12. Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

    Thom H. Dunning

    Article19896 citations
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  13. Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions

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

    Article19925 citations
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  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

    Article19905 citations
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  15. General Strategy for Computing Nonlinear Optical Properties of Large Neutral and Cationic Organic Chromophores in Solution

    Enrico Benassi, Franco Egidi, Vincenzo Barone

    Article20154 citations
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  16. Atoms in Molecules — a Quantum Theory

    W.J. Orville-Thomas

    Article19963 citations
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  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

    Article19993 citations
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  18. Alkaloids from Arundo donax. XVII. Structure of the Dimeric Indole Alkaloid Arundaphine

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

    ArticleBioenergy crop production and managementChemistry of Natural Compounds20042 citations
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  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

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

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

    ArticleBioenergy crop production and managementChemistry of Natural Compounds20042 citations
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  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

    Article20032 citations
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  22. OCCURRENCE OF CURARIMIMETIC INDOLES IN THE FLOWERS OF<i>ARUNDO DONAX</i>

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

    Article19722 citations
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  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

    Article19982 citations
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  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

    ArticlePlant and fungal interactionsRussian Chemical Bulletin20032 citations
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  25. Alkaloids of Arundo donax L.

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

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