Anwar G. Baboul

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

Gaussian-3 theory using coupled cluster energies

Larry A. Curtiss, Krishnan Raghavachari, Paul C. Redfern et al. · Chemical Physics Letters · 1999 · 236 citations

Cluster Science, Gaussian-3 Theory, Physics +4

Surprising Titanium Complexes Bearing η²-Pyrazolato Ligands:  Synthesis, Structure, and Molecular Orbital Studies

Ilia A. Guzei, Anwar G. Baboul, Glenn P. A. Yap et al. · Journal of the American Chemical Society · 1997 · 109 citations

Inorganic Chemistry, Engineering, Molecular Orbital Studies +11

Nature of the Transition Structure for Alkene Epoxidation by Peroxyformic Acid, Dioxirane, and Dimethyldioxirane:  A Comparison of B3LYP Density Functional Theory with Higher Computational Levels

Robert D. Bach, Mikhail N. Glukhovtsev, Carlos González et al. · The Journal of Physical Chemistry A · 1997 · 100 citations

Engineering, Theoretical Inorganic Chemistry, Mp2 Calculations +16

Improved method for calculating projected frequencies along a reaction path

Anwar G. Baboul, H. Bernhard Schlegel · The Journal of Chemical Physics · 1997 · 98 citations

Numerical Analysis, Chemical Kinetics, Engineering +16