Standout Papers

Gaussian-3 (G3) theory for molecules containing first and second-row atoms 1997 2026 2006 2016 2.5k
  1. Gaussian-3 (G3) theory for molecules containing first and second-row atoms (1998)
    Larry A. Curtiss, Krishnan Raghavachari et al. The Journal of Chemical Physics
  2. 6‐31G* basis set for third‐row atoms (2001)
    Vitaly A. Rassolov, Mark A. Ratner et al. Journal of Computational Chemistry
  3. Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation (1997)
    Larry A. Curtiss, Krishnan Raghavachari et al. The Journal of Chemical Physics
  4. Gaussian-4 theory (2007)
    Larry A. Curtiss, Paul C. Redfern et al. The Journal of Chemical Physics
  5. Gaussian-3 theory using density functional geometries and zero-point energies (1999)
    Anwar G. Baboul, Larry A. Curtiss et al. The Journal of Chemical Physics
  6. Gaussian-3 theory using reduced Mo/ller-Plesset order (1999)
    Larry A. Curtiss, Paul C. Redfern et al. The Journal of Chemical Physics
  7. Increased Silver Activity for Direct Propylene Epoxidation via Subnanometer Size Effects (2010)
    Lei Yu, Faisal Mehmood et al. Science
  8. Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane (2009)
    Štefan Vajda, Michael J. Pellin et al. Nature Materials
  9. Assessment of Gaussian-3 and density functional theories for a larger experimental test set (2000)
    Larry A. Curtiss, Krishnan Raghavachari et al. The Journal of Chemical Physics
  10. Gaussian-4 theory using reduced order perturbation theory (2007)
    Larry A. Curtiss, Paul C. Redfern et al. The Journal of Chemical Physics
  11. Fluorinated electrolytes for 5 V lithium-ion battery chemistry (2013)
    Zhengcheng Zhang, Libo Hu et al. Energy & Environmental Science
  12. Assessment of Gaussian-2 and density functional theories for the computation of ionization potentials and electron affinities (1998)
    Larry A. Curtiss, Paul C. Redfern et al. The Journal of Chemical Physics
  13. Gaussian-3X (G3X) theory: Use of improved geometries, zero-point energies, and Hartree–Fock basis sets (2001)
    Larry A. Curtiss, Paul C. Redfern et al. The Journal of Chemical Physics
  14. A room temperature rechargeable Li 2 O-based lithium-air battery enabled by a solid electrolyte (2023)
    Alireza Kondori, Mohammadreza Esmaeilirad et al. Science

Immediate Impact

7 by Nobel laureates 15 from Science/Nature 284 standout
Sub-graph 1 of 14

Citing Papers

Formation of active sites on transition metals through reaction-driven migration of surface atoms
2023 StandoutScience
Elastomeric electrolytes for high-energy solid-state lithium batteries
2022 StandoutNature
27 intermediate papers

Works of Paul C. Redfern being referenced

Fluorinated Electrolytes for 5-V Li-Ion Chemistry: Probing Voltage Stability of Electrolytes with Electrochemical Floating Test
2015
Subnanometre platinum clusters as highly active and selective catalysts for the oxidative dehydrogenation of propane
2009 Standout
and 9 more

Author Peers

Author Last Decade Papers Cites
Paul C. Redfern 7572 3875 6684 7394 116 20.5k
Shiro Koseki 9360 2644 5736 5878 111 20.5k
Jerry A. Boatz 8975 2320 6633 7230 157 22.7k
Kiet A. Nguyen 8401 2397 6122 5631 61 19.7k
Theresa L. Windus 12235 3543 8641 8395 129 29.9k
George A. Petersson 5927 1157 4116 7060 77 15.4k
Kim K. Baldridge 9566 3070 7718 10584 234 26.4k
Dennis R. Salahub 10761 3380 7813 4920 311 22.5k
Gary W. Trucks 11508 2282 4598 4557 47 18.1k
Lars Goerigk 6868 5230 11637 8580 76 28.6k
Michel Dupuis 13230 5637 10104 7713 241 34.1k

All Works

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