Arnold C. Wahl

Overview

Best Publications

• Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions

  Paul E. Cade;K. D. Sales;Arnold C. Wahl

  590
  Citations

• Extended Hartree—Fock Wavefunctions: Optimized Valence Configurations for H2 and Li2, Optimized Double Configurations for F2

  G. Das;Arnold C. Wahl

  551
  Citations

• The electronic structure of nitrogen dioxide. I. Multiconfiguration self‐consistent‐field calculation of the low‐lying electronic states

  Gregory D. Gillispie;Ahsan U. Khan;A. C. Wahl;R. P. Hosteny

  320
  Citations

• Analytic Self‐Consistent Field Wavefunctions and Computed Properties for Homonuclear Diatomic Molecules

  Arnold C. Wahl

  293
  Citations

• Hartree-Fock-Roothaan wavefunctions for diatomic molecules

  Unknown

  279
  Citations

• Single‐Configuration Wavefunctions and Potential Curves for Low‐Lying States of He2+, Ne2+, Ar2+, F2−, Cl2− and the Ground State of Cl2

  T. L. Gilbert;Arnold C. Wahl

  269
  Citations

• Single‐Configuration Wavefunctions and Potential Curves for the Ground States of He2, Ne2, and Ar2

  T. L. Gilbert;Arnold C. Wahl

  261
  Citations

• Study of Two-Center Integrals Useful in Calculations on Molecular Structure. V. General Methods for Diatomic Integrals Applicable to Digital Computers

  Arnold C. Wahl;Paul E. Cade;C. C. J. Roothaan

  252
  Citations

• Interaction Energy Curves of LiHe and NaHe (X 2Σ+, A 2Π, B 2Σ+) and X 1Σ+ Ions

  M. Krauss;P. Maldonado;Arnold C. Wahl

  176
  Citations

• The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical Bonding*

  Arnold C. Wahl;G. Das

  168
  Citations

• New Techniques for the Computation of Multiconfiguration Self‐Consistent Field (MCSCF) Wavefunctions

  G. Das;Arnold C. Wahl

  155
  Citations

• AB INITIO CALCULATION OF THE HELIUM--HELIUM $sup 1$$Sigma$/sub g/$sup +$ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS.

  P. Bertoncini;Arnold C. Wahl

  153
  Citations

• Theoretical and experimental studies of the N2O− and N2O ground state potential energy surfaces. Implications for the O−+N2→N2O+e and other processes

  Darrel G. Hopper;Arnold C. Wahl;Richard L. C. Wu;Thomas O. Tiernan

  137
  Citations

• Theoretical transition dipole moments and lifetimes for the A 1Σ+u→X Σ+g system of Na2

  W. J. Stevens;M. M. Hessel;P. J. Bertoncini;A. C. Wahl

  129
  Citations

• Abinitio vertical spectra and linear bent correlation diagrams for the valence states of CO2 and its singly charged ions

  W. B. England;B. J. Rosenberg;P. J. Fortune;A. C. Wahl

  126
  Citations

• Study of the ground state potential curve and dipole moment of OH by the method of optimized valence configurations

  Walter J. Stevens;G. Das;Arnold C. Wahl;Morris Krauss

  124
  Citations

• Theoretical Study of the 1Σ+, 3Σ+, 3Π, 1Π States of NaLi and the 2Σ+ State of NaLi+

  P. J. Bertoncini;G. Das;Arnold C. Wahl

  116
  Citations

• Molecular Orbital Investigation of CF and SiF and Their Positive and Negative Ions

  P. A. G. O'Hare;Arnold C. Wahl

  103
  Citations

• Theoretical Study of the F2 Molecule Using the Method of Optimized Valence Configurations

  G. Das;Arnold C. Wahl

  101
  Citations

• 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

  P. A. G. O'Hare;Arnold C. Wahl

  91
  Citations

• Calculated long‐range interactions and low energy scattering in He+H, Ne+H, Ar+H, Kr+H, and Xe+H

  G. Das;Albert F. Wagner;A. C. Wahl

  89
  Citations