Theoretical study on geometry and spectroscopic properties of 1,1′-binaphthyl in the electronic ground and first excited singlet states

Calculation of ground and excited state potential surfaces of conjugated molecules. I. Formulation and parametrization

A. Warshel, Martin Karplus · Journal of the American Chemical Society · 1972 · 762 citations

Natural Sciences, Chemistry, Physics +15

A detailed refinement of the crystal and molecular structure of naphthalene

D. W. J. Cruickshank · Acta Crystallographica · 1957 · 338 citations

Natural Sciences, Chemistry, Crystal Structure +9

Conformational analysis. XC. Calculation of the structures of hydrocarbons containing delocalized electronic systems by the molecular mechanics method

Norman L. Allinger, Joseph T. Sprague · Journal of the American Chemical Society · 1973 · 288 citations

Natural Sciences, Chemistry, Physics +13

Calculated Radiationless Transition Rates for Benzene and Deuterobenzene

D. M. Burland, Giles Robinson · The Journal of Chemical Physics · 1969 · 159 citations

Natural Sciences, Chemistry, Molecular Physics +12

Steric Hindrance and Short Wave Length Bands in the Ultraviolet Spectra of Some Naphthalene and Diphenyl Derivatives¹

R. A. Friedel, Milton Orchin, Leslie Reggel · Journal of the American Chemical Society · 1948 · 86 citations

Natural Sciences, Chemistry, Organic Chemistry +12