D. D. Konowalow

发表

Morse Potential Parameters for OsO, NsN, and NsO Interactions

J. Hirschfelder, D. D. Konowalow, 1961 .

The molecular electronic structure of the twenty-six lowest lying states of Li2 at short and intermediate internuclear separations

D. D. Konowalow, J. L. Fish, 1984 .

Long-range interactions of sodium(3s2S) with sodium(3s2S) or sodium(3p2P)

D. D. Konowalow, M. Rosenkrantz, 1982 .

The molecular electronic structure of the lowest 1Σ+g, 3Σ+u, 1Σ+u, 3Σ+g, 1Πu, 1Πg, 3Πu, and 3Πg states of Na2

D. D. Konowalow, M. L. Olson, M. Rosenkrantz, 1980 .

Comparison of the Kingston and Morse‐6 Hybrid Potentials Based on Second Virial Coefficients

D. D. Konowalow, D. Zakheim, 1969 .

The electronic structure and spectra of the X1S+g and A 1S+u states of Li2

D. D. Konowalow, M. L. Olson, 1979 .

The MTXαR method. The determination and use of “molecular” α values in molecular multiple scattering Xα calculations

D. D. Konowalow, M. Rosenkrantz, 1977 .

The potential energy curve for the B1IIu state of Li2

D. D. Konowalow, M. L. Olson, 1976 .

Electronic transition dipole moment functions for transitions among the twenty-six lowest-lying states of Li2

D. D. Konowalow, J. L. Fish, Lyn B. Ratcliff, 1987 .

Energy of interaction of two hydrogen atoms using contracted Gaussian type valence‐bond wavefunctions

D. D. Konowalow, M. L. Olson, 1975 .

The ‘‘most likely’’ potential energy curve for the lowest 3Σ+u state of Li2

D. D. Konowalow, M. Rosenkrantz, R. Regan, 1984 .

Second Virial Coefficient for the Morse Potential

J. Hirschfelder, D. D. Konowalow, M. H. Taylor, 1961 .

The MTXαR method: a semi-empirical version of the multiple scattering Xα scheme with application to Li2

D. D. Konowalow, M. Rosenkrantz, 1976 .

The MTXαR method. III. A study of the ground states of H2, LiH, and NaH

M. Mcadon, D. D. Konowalow, 1979 .

Electronic assignments of the violet bands of sodium

R. Field, Lain‐Jong Li, W. Müller, 1986 .

Observation and interpretation of the Li2 diffuse band in the region of 420 nm

G. Pichler, S. Milošević, D. Veẑa, 1984 .

Self-consistent-field × α cluster calculations for the ground state Ne2 molecule

P. Weinberger, J. Connolly, J. Calais, 1972 .

The electronic and vibrational energies of two double‐welled 3Σ+u states of He2

B. Lengsfield, D. D. Konowalow, 1987 .

Electronic transition dipole moment functions and difference potentials for transitions among low-lying states of Li2 and Na2

D. Hochhauser, D. D. Konowalow, M. Rosenkrantz, 1983 .

Morse‐6 Hybrid Potentials for Pair Interactions of Rare Gas Atoms

D. D. Konowalow, D. Zakheim, 1972 .

Central potential for polyatomic molecules

S. Carrà, D. D. Konowalow, 1966 .

Ab initio calculations of the electronic structure and the vibrational spectra of the X 2Σ+g, 2Σ+u, A 2Πu and 2Πg states of Li+2

D. D. Konowalow, M. Rosenkrantz, 1979 .

Rare-gas interaction energy curves

M. Krauss, D. D. Konowalow, R. Regan, 1988 .

Long-range interactions of Li(n = 2) states with each other and the long-range interaction of Li(2s2S) with Li(3s2S)

D. D. Konowalow, J. L. Fish, 1983 .

Li2 and Na23Σg+–3Σu+ excimer emission

P. Julienne, D. D. Konowalow, 1980 .

Low-lying electronic states of Li2+ and Li2−

D. D. Konowalow, J. L. Fish, 1984 .

Electronic Structure and Spectra of Light Alkali Diatomic Molecules and Their Molecular Cations

D. D. Konowalow, M. Rosenkrantz, 1982 .

Relationship between Pitzer's acentric factor and the Morse intermolecular potential function.

D. D. Konowalow, 1967 .

Long range interactions in low-lying states of Li+2

W. J. Stevens, D. D. Konowalow, M. Rosenkrantz, 1979 .

Natural Orbitals for H2

D. D. Konowalow, William H. Barker, R. Mandel, 1968 .

The ionization potential of 7Li2 and bond energy of 7Li2

R. Bernheim, L. Gold, D. D. Konowalow, 1984 .

Electronic structure and spectra of the lowest five 1Σ+ and 3Σ+ states, and lowest three 1Π, 3Π, 1Δ, and 3Δ states of NaK

W. J. Stevens, D. D. Konowalow, Lyn B. Ratcliff, 1984 .

The MTXαR method: Applications to the ground state Na2 and NaLi molecules

D. D. Konowalow, M. Rosenkrantz, 1977 .

Electronic transition dipole moment functions for NaK

W. J. Stevens, D. D. Konowalow, Lyn B. Ratcliff, 1985 .

Semi-empirical determination of the long-range molecular states dissociating to C(3PJ)+O(3PJ′)

M. Aubert-Frécon, B. Bussery, D. D. Konowalow, 1989 .

The effect of Li+Li− ion‐pair interaction on the vibrational energy spectrum of the second excited state of Li2 of 1Σg+ symmetry

D. D. Konowalow, J. L. Fish, 1982 .

The vibrational energy levels of the A 1Σ+u state of Li2

D. D. Konowalow, M. L. Olson, 1977 .

Low‐Temperature, Low‐Pressure Transport Coefficients for Gaseous Oxygen and Sulfur Atoms

J. Hirschfelder, B. Linder, D. D. Konowalow, 1959 .

Ab initio computation of the interaction energy curves for some low-lying states of CO which dissociate to ground-state3P O and3P C atoms

D. D. Konowalow, J. Bohr, M. Rosenkrantz, 1992 .

Hybrid potentials for the 1Σg+ state of Mg2

D. D. Konowalow, C. Muhlhausen, 1975 .

The vibrational energy spectrum of the 21Σg+ state of Li2

D. D. Konowalow, Lyn B. Ratcliff, 1984 .

Correlation Energy of Two‐Electron Systems

J. Rosenfeld, D. D. Konowalow, 1964 .

The canonical exchange energy modulation parameters in molecular MTXα calculations. Some first row homonuclear diatomic molecules

R. J. Ottman, P. Tipton, M. Mcadon, 1979 .

A study of the ground states of N2, O2, and F2 and their ESCA spectra by the multiple scattering Xα method

P. Weinberger, D. D. Konowalow, 2009 .

Composition of the partial wave expansion as a parameter in the MSXα scheme

D. D. Konowalow, M. Rosenkrantz, 1979 .

Two‐photon excitation of dense sodium vapor near the nd2D5/2, 3/2 (n=3, 4, 5) levels: Na2 1 3Σ+g→1 3Σ+u excimer emission

R. Compton, D. D. Konowalow, J. Stockdale, 1988 .

Dipole polarizabilities of the Group IIb atoms obtained from compact variational trial functions

W. J. Stevens, M. Krauss, D. D. Konowalow, 1980 .

Dipole polarizabilities of Zn, Cd, and Hg (1S)

W. J. Stevens, M. Krauss, D. D. Konowalow, 1979 .

Damped dispersion energies of some van der Waals molecules

D. D. Konowalow, M. Rosenkrantz, R. Regan, 1985 .

Estimation of Morse Potential Parameters from Critical Constants and Acentric Factor

D. D. Konowalow, S. Guberman, 1968 .

Intermolecular Potential Functions for Nonpolar Molecules

J. Hirschfelder, D. D. Konowalow, 1961 .

Determination and Assessment of Morse Potential Functions for some Nonpolar Gases

S. Carrà, D. D. Konowalow, 1965 .

An improved intermolecular potential function

S. Carrà, D. D. Konowalow, 1964 .

Interatomic Potentials for HeNe, HeAr, and NeAr

D. D. Konowalow, 1969 .

Comment on the modified Buckingham, Carrá, Konowalow potential for nonpolar molecules☆

D. D. Konowalow, 1968 .