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Journal Articles

Estimating Solid–Liquid Phase Change Enthalpies and Entropies

James S. Chickos, William E. Acree, Jr., Joel F. Liebman

J. Phys. Chem. Ref. Data 28, 1535–1673 (1999)

https://doi.org/10.1063/1.556045

Published: November 1999

View articletitled, Estimating Solid–Liquid Phase Change Enthalpies and Entropies

Journal Articles

Considerations on the selection of artificial tunneling barriers

Deborah Van Vechten, Joel F. Liebman

J. Vac. Sci. Technol. A 3, 1881–1883 (1985)

https://doi.org/10.1116/1.572937

Published: July 1985

View articletitled, Considerations on the selection of artificial tunneling barriers

Journal Articles

Evaluated Gas Phase Basicities and Proton Affinities of Molecules; Heats of Formation of Protonated Molecules

Sharon G. Lias, Joel F. Liebman, Rhoda D. Levin

J. Phys. Chem. Ref. Data 13, 695–808 (1984)

https://doi.org/10.1063/1.555719

Published: July 1984

View articletitled, Evaluated Gas Phase Basicities and Proton Affinities of Molecules; Heats of Formation of Protonated Molecules

Journal Articles

Interrelationships among x‐ray scattering, electron densities, and ionization potentials. II. Upper bound results

Arthur S. Hyman, Stuart I. Yaniger, Ivan Kramer, Libero J. Bartolotti, Joel F. Liebman

J. Chem. Phys. 81, 575–576 (1984)

https://doi.org/10.1063/1.447342

Published: July 1984

View articletitled, Interrelationships among x‐ray scattering, electron densities, and ionization potentials. II. Upper bound results

Journal Articles

Are there negative bound states for the 1/r ⁿ potential?

Joel F. Liebman, Ellen D. Yorke

Am. J. Phys. 51, 274 (1983)

https://doi.org/10.1119/1.13284

Published: March 1983

View articletitled, Are there negative bound states for the 1/r n potential?

Journal Articles

Comment on ``Polymerization of nitrogen dioxide''

Joel F. Liebman

J. Chem. Phys. 60, 2944–2945 (1974)

https://doi.org/10.1063/1.1681471

Published: April 1974

View articletitled, Comment on ``Polymerization of nitrogen dioxide''

Journal Articles

Comment on the Paper ``Oxygen Monofluoride (OF, ²π): Hartree‐Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results'' by P. A. G. O'Hare and A. C. Wahl

Joel F. Liebman

J. Chem. Phys. 56, 4242–4243 (1972)

https://doi.org/10.1063/1.1677851

Published: April 1972

View articletitled, Comment on the Paper ``Oxygen Monofluoride (OF, 2π): Hartree‐Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results'' by P. A. G. O'Hare and A. C. Wahl

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Estimating Solid–Liquid Phase Change Enthalpies and Entropies

Considerations on the selection of artificial tunneling barriers

Evaluated Gas Phase Basicities and Proton Affinities of Molecules; Heats of Formation of Protonated Molecules

Interrelationships among x‐ray scattering, electron densities, and ionization potentials. II. Upper bound results

Are there negative bound states for the 1/r ⁿ potential?

Comment on ``Polymerization of nitrogen dioxide''

Comment on the Paper ``Oxygen Monofluoride (OF, ²π): Hartree‐Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results'' by P. A. G. O'Hare and A. C. Wahl

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Update search

Estimating Solid–Liquid Phase Change Enthalpies and Entropies

Considerations on the selection of artificial tunneling barriers

Evaluated Gas Phase Basicities and Proton Affinities of Molecules; Heats of Formation of Protonated Molecules

Interrelationships among x‐ray scattering, electron densities, and ionization potentials. II. Upper bound results

Are there negative bound states for the 1/r n potential?

Comment on ``Polymerization of nitrogen dioxide''

Comment on the Paper ``Oxygen Monofluoride (OF, 2π): Hartree‐Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results'' by P. A. G. O'Hare and A. C. Wahl

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

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Are there negative bound states for the 1/r ⁿ potential?

Comment on the Paper ``Oxygen Monofluoride (OF, ²π): Hartree‐Fock Wavefunction, Binding Energy, Ionization Potential, Electron Affinity, Dipole and Quadrupole Moments, and Spectroscopic Constants. A Comparison of Theoretical and Experimental Results'' by P. A. G. O'Hare and A. C. Wahl