Standout Papers

Estimates of the Ab Initio Limit for π−π Interactions:  The Benzene Dimer 2002 2026 2010 2018 1.2k
  1. Estimates of the Ab Initio Limit for π−π Interactions:  The Benzene Dimer (2002)
    Mutasem Omar Sinnokrot, Edward F. Valeev et al. Journal of the American Chemical Society
  2. Psi4: an open‐source ab initio electronic structure program (2011)
    Justin M. Turney, Andrew C. Simmonett et al. Wiley Interdisciplinary Reviews Computational Molecular Science
  3. Assessment of the Performance of the M05−2X and M06−2X Exchange-Correlation Functionals for Noncovalent Interactions in Biomolecules (2008)
    Edward G. Hohenstein, Samuel T. Chill et al. Journal of Chemical Theory and Computation
  4. High-Accuracy Quantum Mechanical Studies of π−π Interactions in Benzene Dimers (2006)
    Mutasem Omar Sinnokrot, C. David Sherrill The Journal of Physical Chemistry A
  5. Levels of symmetry adapted perturbation theory (SAPT). I. Efficiency and performance for interaction energies (2014)
    Trent M. Parker, Lori A. Burns et al. The Journal of Chemical Physics
  6. Density-functional approaches to noncovalent interactions: A comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals (2011)
    Lori A. Burns, Álvaro Vázquez Mayagoitia et al. The Journal of Chemical Physics
  7. Highly Accurate Coupled Cluster Potential Energy Curves for the Benzene Dimer:  Sandwich, T-Shaped, and Parallel-Displaced Configurations (2004)
    Mutasem Omar Sinnokrot, C. David Sherrill The Journal of Physical Chemistry A
  8. Substituent Effects in π−π Interactions:  Sandwich and T-Shaped Configurations (2004)
    Mutasem Omar Sinnokrot, C. David Sherrill Journal of the American Chemical Society
  9. Wavefunction methods for noncovalent interactions (2011)
    Edward G. Hohenstein, C. David Sherrill Wiley Interdisciplinary Reviews Computational Molecular Science
  10. Revised Damping Parameters for the D3 Dispersion Correction to Density Functional Theory (2016)
    Daniel G. A. Smith, Lori A. Burns et al. The Journal of Physical Chemistry Letters

Immediate Impact

3 by Nobel laureates 15 from Science/Nature 172 standout
Sub-graph 1 of 17

Citing Papers

Closed-loop recyclability of a biomass-derived epoxy-amine thermoset by methanolysis
2024 StandoutScience
Luminescent Radicals
2024 Standout
2 intermediate papers

Works of C. David Sherrill being referenced

A nonconjugated radical polymer with stable red luminescence in the solid state
2022
Perturbative corrections to the equation-of-motion spin–flip self-consistent field model: Application to bond-breaking and equilibrium properties of diradicals
2002
and 1 more

Author Peers

Author Last Decade Papers Cites
C. David Sherrill 10130 6061 4048 5270 215 19.8k
Shiro Koseki 9360 4633 3644 5736 111 20.5k
Jerry A. Boatz 8975 5116 3586 6633 157 22.7k
Dennis R. Salahub 10761 4289 3752 7813 311 22.5k
Kim K. Baldridge 9566 5214 4236 7718 234 26.4k
Hans Lischka 9958 5700 3281 3766 370 17.2k
Christof Hättig 9089 4483 3042 4100 198 14.6k
E. Clementi 17865 4423 4917 6020 318 25.8k
Kiet A. Nguyen 8401 4729 3308 6122 61 19.7k
David P. Tew 6728 3843 3026 6180 121 17.1k
Takeshi Yanai 7950 4872 3001 7499 133 20.9k

All Works

Loading papers...

Rankless by CCL
2026