Paul C. Redfern

Gaussian-3 (G3) theory for molecules containing first and second-row atoms

Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern et al. · The Journal of Chemical Physics · 1998 · 2.9K citations

Gaussian-3 Theory, Engineering, Physics +15

6‐31G* basis set for third‐row atoms

Vitaly A. Rassolov, Mark A. Ratner, John A. Pople et al. · Journal of Computational Chemistry · 2001 · 2.2K citations

Materials Science, Inorganic Chemistry, Crystal Structure +13

Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation

Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern et al. · The Journal of Chemical Physics · 1997 · 2.1K citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +20

Gaussian-4 theory

Larry A. Curtiss, Paul C. Redfern, Krishnan Raghavachari · The Journal of Chemical Physics · 2007 · 2.1K citations · Full text

Engineering, Physics, G4 Theory +10

Gaussian-3 theory using density functional geometries and zero-point energies

Anwar G. Baboul, Larry A. Curtiss, Paul C. Redfern et al. · The Journal of Chemical Physics · 1999 · 1.7K citations

Chemical Thermodynamics, Gaussian-3 Theory, Engineering +12