Janet Del Bene
0000-0002-9037-2822
Youngstown State University
229 papers found
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Molecular orbital theory of the electronic structure of organic compounds. IX. A study of n → π* transition energies in small molecules
Molecular Orbital Theory of the Hydrogen Bond. III. Dimers Containing NH2OH, H2O, HOF, and H2O
Low-energy electronic states of methylene
Self-Consistent Molecular Orbital Methods. X. Molecular Orbital Studies of Excited States with Minimal and Extended Basis Sets
Theory of Molecular Interactions. II. Molecular Orbital Studies of HF Polymers Using a Minimal Slater-Type Basis
Theoretical study of open chain dimers and trimers containing CH 3OH and H2O
Intermolecular energies of small water polymers
Localized orbital description of the C-O bond in ketene [14]
Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the Diazines
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