Strong Conformational Preferences of Heteroaromatic Ethers and Electron Pair Repulsion

Q-Chem 2.0: a high-performanceab initio electronic structure program package

Jing Kong, Christopher A. White, Anna I. Krylov et al. · Journal of Computational Chemistry · 2000 · 631 citations

Natural Sciences, Chemistry, Physics +16

Molecular orbital theory of the electronic structure of organic compounds. XIII. Fourier component analysis of internal rotation potential functions in saturated molecules

Leo Radom, Warren J. Hehre, John A. Pople · Journal of the American Chemical Society · 1972 · 405 citations

Natural Sciences, Chemistry, Physics +14

Solvent Effects on the Fluorescence Spectra of Diazines. Dipole Moments in the (n,π^*) Excited States¹

Hiroaki Baba, Lionel Goodman, Peter C. Valenti · Journal of the American Chemical Society · 1966 · 131 citations

Natural Sciences, Chemistry, Analytical Chemistry +15

A Critical Analysis of the Mechanistic Basis of Enantioselectivity in the Bis-Cinchona Alkaloid Catalyzed Dihydroxylation of Olefins

E. J. Corey, Mark C. Noe · Journal of the American Chemical Society · 1996 · 123 citations

Natural Sciences, Chemistry, Medicinal Chemistry +14

X-ray crystallographic studies provide additional evidence that an enzyme-like binding pocket is crucial to the enantioselective dihydroxylation of olefins by OsO4—bis-cinchona alkaloid complexes

E. J. Corey, Mark C. Noe, Sepehr Sarshar · Tetrahedron Letters · 1994 · 64 citations

Pharmacy, Biochemistry, Chemistry +10