Асосий контентга ўтиш
AkademIndex

Маҳсулотлар

Ишлаб чиқувчилар учун

AkademBaseЭкотизим учун очиқ API
← Ишга қайтиш

Ушбу иш иқтибос қилган ишлар

88 та иш

Иш: Spodium Bonding to Dicoordinated Group 12 Atoms

  1. Multiwfn: A multifunctional wavefunction analyzer

    Tian Lu, Feiwu Chen

    Мақола2011110 иқтибос
    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

    Мақола200729 иқтибос
    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

    Мақола197025 иқтибос
    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

    Мақола201317 иқтибос
    ABI

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

    A. Daniel Boese

    Мақола201513 иқтибос
    ABI

  6. Hydrogen Bonding—New Insights

    Sławomir J. Grabowski

    Китоб200611 иқтибос
    ABI

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

    Rafał Podeszwa, Krzysztof Szalewicz

    Мақола201211 иқтибос
    ABI

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

    S. Karthikeyan, V. Ramanathan, Brijesh Kumar Mishra

    Мақола201311 иқтибос
    ABI

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

    Laszlo Fusti Molnar, Xiao He, Bing Wang +1

    Мақола200910 иқтибос
    ABI

  10. 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

    Мақола201110 иқтибос
    ABI

  11. 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

    Мақола201710 иқтибос
    ABI

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

    Steve Scheiner, Jia Lu

    Мақола20188 иқтибос
    ABI

  13. OH<b><i>·</i></b><b><i>·</i></b><b><i>·</i></b>X (X = O, S) hydrogen bonding in thetrahydrofuran and tetrahydrothiophene

    Himansu S. Biswal, Sanjay Wategaonkar

    Мақола20116 иқтибос
    ABI

  14. Structures, Energies, Bonding, and NMR Properties of Pnicogen Complexes H<sub>2</sub>XP:NXH<sub>2</sub>(X ═ H, CH<sub>3</sub>, NH<sub>2</sub>, OH, F, Cl)

    Janet E. Del Bene, Ibón Alkorta, Goar Sánchez‐Sanz +1

    Мақола20116 иқтибос
    ABI

  15. Definition of the hydrogen bond (IUPAC Recommendations 2011)

    E. Arunan, Gautam R. Desiraju, Roger A. Klein +11

    Мақола20116 иқтибос
    ABI

  16. Halogen Bond and Its Counterparts: Bent’s Rule Explains the Formation of Nonbonding Interactions

    Sławomir J. Grabowski

    Мақола20116 иқтибос
    ABI

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

    Martin Čuma, Steve Scheiner, Tapas Kar

    Мақола19995 иқтибос
    ABI

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

    Wenbo Dong, Qingzhong Li, Steve Scheiner

    Мақола20185 иқтибос
    ABI

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

    Sławomir J. Grabowski

    Мақола20134 иқтибос
    ABI

  20. CH⋯π and π⋯π interaction in benzene–acetylene clusters

    Moumita Majumder, Brijesh Kumar Mishra, N. Sathyamurthy

    Мақола20124 иқтибос
    ABI

  21. Substituent effects in halogen bonding complexes between aromatic donors and acceptors: a comprehensive ab initio study

    Antonio Bauzá, David Quiñonero, Antonio Frontera +1

    Мақола20113 иқтибос
    ABI

  22. Tetrel‐Bonding Interaction: Rediscovered Supramolecular Force?

    Antonio Bauzá, Tiddo J. Mooibroek, Antonio Frontera

    Мақола20133 иқтибос
    ABI

  23. Molecular orbital studies of enzyme activity: I: Charge relay system and tetrahedral intermediate in acylation of serine proteinases.

    Steve Scheiner, D. A. KLEIER, William N. Lipscomb

    Мақола19753 иқтибос
    ABI

  24. Not Only Hydrogen Bonds: Other Noncovalent Interactions

    Ibón Alkorta, José Elguero, Antonio Frontera

    Мақола20202 иқтибос
    ABI

  25. Spodium Bonds: Noncovalent Interactions Involving Group 12 Elements

    Antonio Bauzá, Ibón Alkorta, José Elguero +2

    Мақола20202 иқтибос
    ABI