Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
Hauk, Peter
Parr, Robert G.
and
Hameka, Hendrik F.
1963.
One-Center Perturbation Approach to Molecular Electronic Energies. I. Exposition of the Method.
The Journal of Chemical Physics,
Vol. 39,
Issue. 8,
p.
2085.
Turner, Almon G.
Honig, Barry H.
Parr, Robert G.
and
Hoyland, James R.
1964.
Off-Center Hydrogen Atom Calculations.
The Journal of Chemical Physics,
Vol. 40,
Issue. 11,
p.
3216.
Holt, A. R.
1965.
wave functions.
Mathematical Proceedings of the Cambridge Philosophical Society,
Vol. 61,
Issue. 1,
p.
207.
Joy, Hubert W.
and
Handler, George S.
1965.
Convergence in One-Center Expansions. H2+.
The Journal of Chemical Physics,
Vol. 43,
Issue. 10,
p.
S252.
Bates, D R
and
Holt, A R
1965.
Dissociation of hydrogen molecular ions by fast protons.
Proceedings of the Physical Society,
Vol. 85,
Issue. 4,
p.
691.
Hoyland, James R.
1966.
Single-Center Calculations on the Lowest-Lying Πu and Πg Excited States of H2.
The Journal of Chemical Physics,
Vol. 45,
Issue. 11,
p.
3928.
Bishop, David M.
1967.
Advances in Quantum Chemistry Volume 3.
Vol. 3,
Issue. ,
p.
25.
Wilkins, Roger L.
and
Taylor, Howard S.
1968.
Numerical Single-Center Self-Consistent-Field Function for the Hydrogen Molecule.
The Journal of Chemical Physics,
Vol. 48,
Issue. 10,
p.
4504.
Musher, Jeremy I.
and
Schulman, Jerome M.
1968.
Perturbation-Theoretic Approach To Atoms and Molecules.
Physical Review,
Vol. 173,
Issue. 1,
p.
93.
Keefer, Jane A.
Fu, Julia K. Su
and
Belford, R. Linn
1969.
One-Center Molecular Calculations with Unlimited Radial Basis. H2, HeH+, and LiH Centered on One Nucleus.
The Journal of Chemical Physics,
Vol. 50,
Issue. 1,
p.
160.
Kathriel, J.
and
Adam, G.
1970.
Shape restricted wavefunctions: Two center spherical limits for H+2.
Chemical Physics Letters,
Vol. 6,
Issue. 5,
p.
431.
CHANDRA, NARESH
and
JOSHI, S.K.
1970.
Vol. 7,
Issue. ,
p.
1.
Stewart, Ronald F.
1973.
A study of π states of H2+in the one centre approach.
Molecular Physics,
Vol. 25,
Issue. 6,
p.
1451.
Ali, M. K.
and
Meath, William J.
1974.
Floating one‐center perturbation treatments for H‐like molecules based on screened hydrogen atom or molecular puff unperturbed problems.
International Journal of Quantum Chemistry,
Vol. 8,
Issue. 1,
p.
119.
Ali, M. K.
and
Meath, William J.
1977.
On the convergence of one centre partial wave treatments for diatomic molecules. H (1sσg) and coulomb versus electron exchange intermolecular forces.
International Journal of Quantum Chemistry,
Vol. 12,
Issue. 1,
p.
35.
Ali, M. K.
and
Meath, W. J.
1977.
On the convergence of one‐centre partial wave treatments for diatomic molecules. II. Heteronuclear one‐electron diatomic molecules using the 1sσ, 2sσ, 3sσ, 2pσ, 3pσ, and 3pσ, states of HeH++ as models.
International Journal of Quantum Chemistry,
Vol. 12,
Issue. 5,
p.
897.
Petersson, G. A.
and
Braunstein, M.
1985.
Complete basis set correlation energies. IV. The total correlation energy of the water molecule.
The Journal of Chemical Physics,
Vol. 83,
Issue. 10,
p.
5129.
Petersson, G. A.
Bennett, Andrew
Tensfeldt, Thomas G.
Al-Laham, Mohammad A.
Shirley, William A.
and
Mantzaris, John
1988.
A complete basis set model chemistry. I. The total energies of closed-shell atoms and hydrides of the first-row elements.
The Journal of Chemical Physics,
Vol. 89,
Issue. 4,
p.
2193.
Johnson, Keith H.
2009.
“Multiple-scattering” (green's function) model for polyatomic molecules II. Theory.
International Journal of Quantum Chemistry,
Vol. 1,
Issue. S1,
p.
361.