Standout Papers

Toward reliable density functional methods without adjustable parameters: The PBE0 model... 1998 2026 2007 2016 14.9k
  1. Toward reliable density functional methods without adjustable parameters: The PBE0 model (1999)
    Carlo Adamo, Vincenzo Barone The Journal of Chemical Physics
  2. Exchange functionals with improved long-range behavior and adiabatic connection methods without adjustable parameters: The mPW and mPW1PW models (1998)
    Carlo Adamo, Vincenzo Barone The Journal of Chemical Physics
  3. The calculations of excited-state properties with Time-Dependent Density Functional Theory (2012)
    Carlo Adamo, Denis Jacquemin Chemical Society Reviews
  4. A Qualitative Index of Spatial Extent in Charge-Transfer Excitations (2011)
    Tangui Le Bahers, Carlo Adamo et al. Journal of Chemical Theory and Computation
  5. Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules (2009)
    Denis Jacquemin, Valérie Wathelet et al. Journal of Chemical Theory and Computation
  6. TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes:  Conventional versus Long-Range Hybrids (2007)
    Denis Jacquemin, Éric A. Perpète et al. Journal of Chemical Theory and Computation
  7. Toward reliable adiabatic connection models free from adjustable parameters (1997)
    Carlo Adamo, Verónica Barone Chemical Physics Letters
  8. Accurate excitation energies from time-dependent density functional theory: Assessing the PBE0 model (1999)
    Carlo Adamo, Gustavo E. Scuseria et al. The Journal of Chemical Physics
  9. TD-DFT Assessment of Functionals for Optical 0–0 Transitions in Solvated Dyes (2012)
    Denis Jacquemin, Aurélien Planchat et al. Journal of Chemical Theory and Computation
  10. On the Metric of Charge Transfer Molecular Excitations: A Simple Chemical Descriptor (2013)
    Ciro A. Guido, Pietro Cortona et al. Journal of Chemical Theory and Computation

Immediate Impact

3 by Nobel laureates 9 from Science/Nature 263 standout
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97 intermediate papers

Works of Carlo Adamo being referenced

Toward reliable density functional methods without adjustable parameters: The PBE0 model
1999 Standout
Toward chemical accuracy in the computation of NMR shieldings: the PBE0 model
1998
and 53 more

Author Peers

Author Last Decade Papers Cites
Carlo Adamo 12926 18544 11100 12974 454 43.7k
Florian Weigend 13830 16119 7396 17559 198 49.0k
Evert Jan Baerends 22892 19998 9964 16646 366 56.9k
Benedetta Mennucci 16471 13152 15598 18887 347 51.1k
Larry A. Curtiss 21566 21640 10282 21468 494 71.7k
Michel Dupuis 13230 10104 6202 7713 241 34.1k
Tom Ziegler 13517 12411 7064 21032 454 45.2k
Roald Hoffmann 11040 17773 8051 24260 699 54.5k
Mark S. Gordon 24974 14204 11007 16156 555 53.5k
Yan Zhao 16302 21480 10003 25634 558 72.3k
Jacopo Tomasi 11323 9546 11202 17667 190 39.9k

All Works

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