Janet Del Bene - Dissemin

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Papers authored by Janet Del Bene

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1981 Michael J. Frisch, Janet E. Del Bene

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, Krishnan Raghavachari, John A. Pople

Basis set dependence of correlation corrections to protonation energies

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Janet E. Del Bene

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, William L. Kochenour

A molecular orbital study of lithium ion association with bases. The excited carbonyl bases R2CO

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Janet E. Del Bene

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Molecular orbital theory of the hydrogen bond. 25. Water-uracil complexes in excitedn ? ? states

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Janet E. Del Bene

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Molecular orbital theory of the hydrogen bond. 24. Ground-state water-uracil complexes

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Janet E. Del Bene

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Ab initio study of 4-monosubstituted pyrimidines in ground and excitedn ? ?* states

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1980 Janet E. Del Bene

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Molecular orbital theory of the hydrogen bond. 22. 4-Monosubstituted pyridines as proton acceptors

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Janet E. Del Bene

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Molecular orbital theory of cooperative effects in an interrupted chain of hydrogen bonds

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

1979 Janet E. Del Bene

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An ab initio molecular orbital study of 2- and 4-monosubstituted pyridines

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Janet E. Del Bene

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A comparative study of H+ and Li+ interactions with oxygen bases

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Janet E. Del Bene

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A molecular orbital study of lithium ion association with bases. I. The carbonyl bases R2CO

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

J. E. Del Bene

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Molecular orbital theory of the hydrogen bond. 21. 2-Monosubstituted pyridines as proton acceptors

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

1978 Janet E. Del Bene

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, Sally Radovick

A molecular orbital study of protonation. 5. Equilibrium structures and energies of ions R2COH+

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Janet E. Del Bene

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, Irwin Cohen

Molecular orbital theory of the hydrogen bond. 20. Pyrrole and imidazole as proton donors and proton acceptors

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Janet E. Del Bene

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A molecular orbital study of protonation. Geometry and basis set dependence of computed proton affinities

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Janet E. Del Bene

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A molecular orbital study of protonation. 3. Equilibrium structures and energies of ions RCHOH+

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Janet E. Del Bene

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Molecular orbital theory of the hydrogen bond. 18. Methyl substituent effects on amide hydrogen bonding

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J. E. Del Bene

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Molecular orbital theory of the hydrogen bond. 19. Amide hydrogen bonding in excited n→π* states

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

1977 Janet E. Del Bene

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A molecular orbital study of protonation. 2. Pyridine and the diazines

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1976 Janet E. Del Bene

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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

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Janet E. Del Bene

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, Anthony Vaccaro

A molecular orbital study of protonation substituted carbonyl compounds

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