Janet Del Bene
0000-0002-9037-2822
Youngstown State University
231 papers found
Refreshing results…
Molecular orbital theory of the hydrogen bond. The effect of intramolecular hydrogen bonding on n orbital energies and n → π* transition energies in β-hydroxyacrolein
A molecular orbital study of protonation substituted carbonyl compounds
Molecular orbital theory of the hydrogen bond
Molecular orbital theory of the hydrogen bond. XV. Ring closure and proton transfer in formic acid dimer and β-hydroxyacrolein
Molecular orbital theory of the hydrogen bond. XIII. Pyridine and pyrazine as proton acceptors
Molecular orbital theory of the hydrogen bond. XI. The effect of hydrogen bonding on the n→π∗ transition in dimers HOH⋅⋅⋅OCHR
Molecular orbital theory of the hydrogen bond. X. Monosubstituted carbonyls as proton acceptors
Molecular orbital theory of the hydrogen bond. XIV. Disubstituted carbonyl compounds as proton acceptors
Anab initio molecular orbital study of substituted carbonyl compounds
Molecular orbital theory of the hydrogen bond. XII. Amide hydrogen bonding in formamide–water and formamide-formaldehyde systems
Intermolecular interaction in formaldehyde dimers
On the blue shift of the n → π* band of acetone in water [57]
Molecular orbital theory of the hydrogen bond. PI electrons as proton acceptors
Molecular orbital theory of the hydrogen bond. VIII. Hydrogen bonding in H2OH2CO in relaxed singlet and triplet n → π* states
Molecular orbital theory of the hydrogen bond. IV. The dimers ROH···OCH2
Molecular orbital theory of the hydrogen bond. V. Hydrogen bonding through the lone pair and the pi system in HF-HCN
Molecular orbital theory of the hydrogen bond. VI. The effect of hydrogen bonding on the n → π* transition in dimers ROH⋯OCH2
Theory of molecular interactions. III. A comparison of studies of H 2O polymers using different molecular-orbital basis sets
Molecular orbital theory of the hydrogen bond. VII. A series of dimers having ammonia as the proton acceptor
Molecular orbital theory of the electronic structure of organic compounds. XIV. Equilibrium geometries and energies of low-lying excited states
Missing publications? Search for publications with a matching author name.