Spin-orbit coupling photoionization von Walker, T E H, Waber, J T

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The relativistic theory of the angular distribution of photoelectrons in jj coupling von Walker, T E H, Waber, J T

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Nonstatistical Ratios of Photoionization Cross Sections for States Split by Spin-Orbit Coupling von Walker, T. E. H., Berkowitz, J., Dehmer, J. L., Waber, J. T.

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On the E.P.R. Spectrum of Vibrationally Excited Hydroxyl Radicals von Hinkley, R. K., Walker, T. E. H., Richards, W. G.

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Molecular Spin–Orbit Coupling Constants. The Role of Core Polarization von Walker, T. E. H., Richards, W. G.

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Angular Distribution of Photoelectrons from Relativistic Wave Functions von Walker, T. E. H., Waber, J. T.

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Ground and Low-Lying Excited Electronic States of FeH von Walker, J. H., Walker, T. E. H., Kelly, H. P.

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Sources of error in open shell Hartree-Fock calculations von Walker, T.E.H.

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Rydberg States of CH von Walker, T. E. H., Kelly, H. P.

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PES of high-temperature vapors. IV. The cesium halides. Effect of spin-orbit interaction on the photoelectron and mass spectra of the alkali halides von Berkowitz, J., Dehmer, J. L., Walker, T. E. H.

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On open shell Hartree-Fock calculations von Walker, T. E. H.

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Rotational band shapes in photoelectron spectroscopy: HF and DF von Walker, T. E. H., Dehmer, P. M., Berkowitz, J.

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The A 2π-X 2Σ+ system of BeF von Walker, T E H, Barrow, R F

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On the e. p. r. spectrum of vibrationally excited hydroxyl radicals von Hinkley, R. K., Walker, T. E. H., Richards, W. Graham

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Relativistic contributions to the energies of atoms von Walker, T E H

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One-centre matrix elements of the spin-other orbit operator in linear molecules: diagonal terms von Hall, J.A., Walker, T.E.H., Richards, W.G.

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Method for calculating molecular Rydberg states von Averill, F. W., Walker, T. E. H., Waber, J. T.

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Spin–Orbit Coupling Constants from Gaussian Wavefunctions von Hinkley, R. K., Walker, T. E. H., Richards, W. G.

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Calculation of Spin-Orbit Coupling Constants in Diatomic Molecules from Hartree-Fock Wave Functions von Walker, T. E. H., Richards, W. G.

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The assignment of molecular orbital configurations on the basis of Lambda -type doubling von Walker, T E H, Richards, W G

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