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Работы, на которые ссылается эта работа

Работ: 80

Работа: Effects of Halogen Bond, Hydrogen Bond, and π‐Tetrel Bond on the Internal CC Bond of Halogenated Ethylene

  1. Multiwfn: A multifunctional wavefunction analyzer

    Tian Lu, Feiwu Chen

    Статья2011Цитирований: 110
    ABI

  2. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals

    Yan Zhao, Donald G. Truhlar

    Статья2007Цитирований: 29
    ABI

  3. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors

    Samuel Francis Boys, Fernando Bernardi

    Статья1970Цитирований: 25
    ABI

  4. Performance of M06, M06-2X, and M06-HF Density Functionals for Conformationally Flexible Anionic Clusters: M06 Functionals Perform Better than B3LYP for a Model System with Dispersion and Ionic Hydrogen-Bonding Interactions

    Martin Walker, Andrew J. A. Harvey, Ananya Sen +1

    Статья2013Цитирований: 17
    ABI

  5. Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy

    Florian Weigend, Reinhart Ahlrichs

    Статья2005Цитирований: 15
    ABI

  6. Density Functional Theory and Hydrogen Bonds: Are We There Yet?

    A. Daniel Boese

    Статья2015Цитирований: 13
    ABI

  7. Atoms in Molecules

    Richard F. W. Bader

    Книга1990Цитирований: 11
    ABI

  8. Communication: Density functional theory overcomes the failure of predicting intermolecular interaction energies

    Rafał Podeszwa, Krzysztof Szalewicz

    Статья2012Цитирований: 11
    ABI

  9. Influence of the Substituents on the CH...π Interaction: Benzene–Methane Complex

    S. Karthikeyan, V. Ramanathan, Brijesh Kumar Mishra

    Статья2013Цитирований: 11
    ABI

  10. Further analysis and comparative study of intermolecular interactions using dimers from the S22 database

    Laszlo Fusti Molnar, Xiao He, Bing Wang +1

    Статья2009Цитирований: 10
    ABI

  11. The structure and interaction energies of the weak complexes of CHClF2 and CHF3 with HCCH: a test of density functional theory methods

    Mark A. Vincent, Ian H. Hillier

    Статья2011Цитирований: 10
    ABI

  12. Can DFT and ab initio methods adequately describe binding energies in strongly interacting C6X6⋯C2X π–π complexes?

    Berthelot Saïd Duvalier Ramlina Vamhindi, Amir Karton

    Статья2017Цитирований: 10
    ABI

  13. Halogen, Chalcogen, and Pnicogen Bonding Involving Hypervalent Atoms

    Steve Scheiner, Jia Lu

    Статья2018Цитирований: 8
    ABI

  14. The Halogen Bond

    Gabriella Cavallo, Pierangelo Metrangolo, Roberto Milani +4

    Обзорная статья2016Цитирований: 8
    ABI

  15. Hydrogen Bonding in Biological Structures

    George A. Jeffrey, Wolfram Saenger

    Книга1991Цитирований: 7
    ABI

  16. Natural population analysis

    Alan E. Reed, Robert B. Weinstock, Frank Weinhold

    Статья1985Цитирований: 7
    ABI

  17. The Nature of the Hydrogen Bond

    Gastone Gilli, P. Gilli

    Книга2009Цитирований: 7
    ABI

  18. Hydrogen Bonding

    Steve Scheiner

    Книга1997Цитирований: 7
    ABI

  19. Toward Selection of Efficient Density Functionals for van der Waals Molecular Complexes: Comparative Study of C–H···π and N–H···π Interactions

    Guvanchmyrat Paytakov, T. C. Dinadayalane, Jerzy Leszczyński

    Статья2015Цитирований: 6
    ABI

  20. Effect of adjoining aromatic ring upon excited state proton transfer, o-hydroxybenzaldehyde

    Martin Čuma, Steve Scheiner, Tapas Kar

    Статья1999Цитирований: 5
    ABI

  21. Comparative Strengths of Tetrel, Pnicogen, Chalcogen, and Halogen Bonds and Contributing Factors

    Wenbo Dong, Qingzhong Li, Steve Scheiner

    Статья2018Цитирований: 5
    ABI

  22. Definition of the tetrel bond

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

    Статья2023Цитирований: 5
    ABI

  23. σ-Holes, π-holes and electrostatically-driven interactions

    Jane S. Murray, Pat Lane, Timothy Clark +2

    Статья2011Цитирований: 4
    ABI

  24. Tetrel bond–σ-hole bond as a preliminary stage of the S<sub>N</sub>2 reaction

    Sławomir J. Grabowski

    Статья2013Цитирований: 4
    ABI

  25. Ab Initio (GIAO) Calculations of Absolute Nuclear Shieldings for Representative Compounds Containing 1(2)H, 6(7)Li, 11B, 13C, 14(15)N, 17O, 19F, 29Si, 31P, 33S, and 35Cl Nuclei

    Ibón Alkorta, José Elguero

    Статья1998Цитирований: 4
    ABI