Standout Papers

A new hybrid exchange–correlation functional... 1980 2026 1995 2010 12.1k
  1. A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP) (2004)
    Takeshi Yanai, David P. Tew et al. Chemical Physics Letters
  2. Left-right correlation energy (2001)
    Nicholas C. Handy, Aron J. Cohen Molecular Physics
  3. Development and assessment of new exchange-correlation functionals (1998)
    Fred A. Hamprecht, Aron J. Cohen et al. The Journal of Chemical Physics
  4. Reaction path Hamiltonian for polyatomic molecules (1980)
    William H. Miller, Nicholas C. Handy et al. The Journal of Chemical Physics
  5. Improving virtual Kohn–Sham orbitals and eigenvalues: Application to excitation energies and static polarizabilities (1998)
    David J. Tozer, Nicholas C. Handy The Journal of Chemical Physics
  6. On the evaluation of analytic energy derivatives for correlated wave functions (1984)
    Nicholas C. Handy, Henry F. Schaefer The Journal of Chemical Physics
  7. A new parametrization of exchange–correlation generalized gradient approximation functionals (2001)
    A. Daniel Boese, Nicholas C. Handy The Journal of Chemical Physics
  8. Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds? (1999)
    David J. Tozer, Roger D. Amos et al. Molecular Physics
  9. A new determinant-based full configuration interaction method (1984)
    Peter J. Knowles, Nicholas C. Handy Chemical Physics Letters
  10. Size-consistent Brueckner theory limited to double substitutions (1989)
    Nicholas C. Handy, John A. Pople et al. Chemical Physics Letters
  11. Restricted Møller—Plesset theory for open-shell molecules (1991)
    Peter J. Knowles, J. S. Andrews et al. Chemical Physics Letters

Immediate Impact

32 by Nobel laureates 9 from Science/Nature 325 standout
Sub-graph 1 of 14

Citing Papers

Ladderphane copolymers for high-temperature capacitive energy storage
2023 StandoutNature
Eliminating nonradiative decay in Cu(I) emitters: >99% quantum efficiency and microsecond lifetime
2019 StandoutScience
7 intermediate papers

Works of Nicholas C. Handy being referenced

A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
2004 Standout
Does density functional theory contribute to the understanding of excited states of unsaturated organic compounds?
1999 Standout
and 7 more

Author Peers

Author Last Decade Papers Cites
Nicholas C. Handy 25329 11049 8282 10581 373 41.6k
Björn O. Roos 18714 5426 7375 10703 318 33.4k
Mark S. Gordon 24974 9914 11007 14204 555 53.5k
Ernest R. Davidson 20047 6796 5872 6059 455 31.3k
H. Bernhard Schlegel 18561 7649 7557 9518 443 45.2k
Rodney J. Bartlett 45633 13157 10118 10827 594 55.8k
Péter Pulay 16311 9946 6486 6837 220 32.1k
Michel Dupuis 13230 5116 6202 10104 241 34.1k
Krishnan Raghavachari 29483 9371 7450 17936 398 52.2k
Leo Radom 16016 9285 8284 6520 533 36.9k
Hans‐Joachim Werner 41391 16813 7574 9265 382 51.4k

All Works

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