Non-empirical calculations on the electronic spectrum of butadiene

A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. II

1953 • 1,620 citations

Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and Ethylene

1966 • 432 citations

347. Magnetic perturbation of singlet–triplet transitions. Part IV. Unsaturated compounds

1960 • 175 citations

Combined SCF and CI Method for the Calculation of Electronically Excited States of Molecules: Potential Curves for the Low-Lying States of Formaldehyde

1970 • 136 citations

A new interpretation for the structure of the VN bands of ethylene

1971 • 120 citations

The theoretical description of the (ππ*) excited states of ethylene

1969 • 118 citations

Combined SCF and CI Calculations for the Low-Lying Rydberg and Valence Excited States of Ethylene

1971 • 110 citations

Electronic Spectra and Structure of the Carbonyl Group

1957 • 105 citations

Ab Initio SCF MO and CI Studies of the Electronic States of Butadiene

1968 • 97 citations

Interpretation of Open-Shell SCF Calculations on the T and V States of Ethylene

1970 • 72 citations