Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by Crossref.
Woolley, Harold W.
1941.
High Rotational Levels and the Partition Function for Hydrogen.
The Journal of Chemical Physics,
Vol. 9,
Issue. 6,
p.
470.
Varshni, Yatendra Pal
1957.
Comparative Study of Potential Energy Functions for Diatomic Molecules.
Reviews of Modern Physics,
Vol. 29,
Issue. 4,
p.
664.
Kilpatrick, John E.
1959.
Term Series for a Rotating-Vibrating Diatomic Molecule by Perturbation.
The Journal of Chemical Physics,
Vol. 30,
Issue. 3,
p.
801.
Jarmain, W. R.
1959.
Simplified Analytical Representation of Klein-Dunham Potential Energy Functions.
The Journal of Chemical Physics,
Vol. 31,
Issue. 4,
p.
1137.
Woolley, Harold W.
1962.
Realistic Diatomic Potential Function.
The Journal of Chemical Physics,
Vol. 37,
Issue. 6,
p.
1307.
Clouser, Paul L.
and
Gordy, Walter
1964.
Millimeter-Wave Molecular-Beam Spectroscopy: Alkali Chlorides.
Physical Review,
Vol. 134,
Issue. 4A,
p.
A863.
Vanderslice, Joseph T.
Davies, Robin
and
Weissman, Stanley
1965.
Higher Approximations in the Rydberg—Klein—Rees Method.
The Journal of Chemical Physics,
Vol. 43,
Issue. 3,
p.
1075.
Davies, R. H.
and
Vanderslice, Joseph T.
1966.
Second-Order WKB Corrections to Rydberg—Klein—Rees Potential Curves.
The Journal of Chemical Physics,
Vol. 45,
Issue. 1,
p.
95.
Cashion, J. K.
1966.
Properties of the 1Σg+ State of H2 Calculated from an Accurate Adiabatic Potential.
The Journal of Chemical Physics,
Vol. 45,
Issue. 3,
p.
1037.
1967.
Rotational Spectra and Molecular Structure.
Vol. 13,
Issue. ,
p.
318.
Mason, E. A.
and
Monchick, L.
1967.
Advances in Chemical Physics.
Vol. 12,
Issue. ,
p.
329.
Beckel, Charles L.
and
Engelke, Ray
1968.
Power-Series Expansions of Vibrational Potentials. IV. Radii of Convergence.
The Journal of Chemical Physics,
Vol. 49,
Issue. 11,
p.
5199.
Herman, R. M.
and
Short, S.
1968.
New Theoretical Method for the Accurate Calculation of Expectation Values on Functions of Internuclear Separation in 1Σ-State Diatomic Molecules.
The Journal of Chemical Physics,
Vol. 48,
Issue. 3,
p.
1266.
Horne, R.
and
Colin, R.
1972.
The A2Π ‐ X2Σ+ band system of BeH and BeD in absorption.
Bulletin des Sociétés Chimiques Belges,
Vol. 81,
Issue. 1,
p.
93.
Tipping, R. H.
1973.
Accurate analytic expectation values for an anharmonic oscillator using the hypervirial theorem.
The Journal of Chemical Physics,
Vol. 59,
Issue. 12,
p.
6433.
1973.
Fundamentals.
Vol. 1,
Issue. ,
p.
1.
Beaton, Albert E.
and
Tukey, John W.
1974.
The Fitting of Power Series, Meaning Polynomials, Illustrated on Band-Spectroscopic Data.
Technometrics,
Vol. 16,
Issue. 2,
p.
147.
Jordan, K. D.
Kinsey, J. L.
and
Silbey, R.
1974.
Use of Pade approximants in the construction of diabatic potential energy curves for ionic molecules.
The Journal of Chemical Physics,
Vol. 61,
Issue. 3,
p.
911.
Thakkar, Ajit J.
1975.
A new generalized expansion for the potential energy curves of diatomic molecules.
The Journal of Chemical Physics,
Vol. 62,
Issue. 5,
p.
1693.
Finn, Edward J.
1975.
Spectroscopic constants of the Rittner potential evaluated by the Dunham method.
The Journal of Chemical Physics,
Vol. 62,
Issue. 5,
p.
1842.