T. Walker

发表

Molecular Spin–Orbit Coupling Constants. The Role of Core Polarization

W. Richards, T. Walker, 1970 .

Rotational band shapes in photoelectron spectroscopy: HF and DF

J. Berkowitz, P. Dehmer, T. Walker, 1973 .

The variation of Λ doubling with rotational quantum number-BeH and BeD

W. Richards, T. Walker, R. Hinkley, 1972 .

? doubling in 2? states of diatomic molecules

W. Richards, J. Hall, T. Walker, 1972 .

Spin-orbit coupling photoionization

T. Walker, J. Waber, 1974 .

A bibliography of ab initio molecular wave functions

W. Richards, T. Walker, R. Hinkley, 1971 .

Sources of error in open shell Hartree-Fock calculations

T. Walker, 1971 .

The relativistic theory of the angular distribution of photoelectrons in jj coupling

T. Walker, J. Waber, 1973 .

Modified Hund's Rule for j j Coupling

T. Walker, J. Waber, 1973 .

Relativistic contributions to the ionization potentials of core electrons

T. Walker, 1971 .

Relativistic contributions to the energies of atoms

T. Walker, 1971 .

Calculation of Spin-Orbit Coupling Constants in Diatomic Molecules from Hartree-Fock Wave Functions

W. Richards, T. Walker, 1969 .

Method for calculating molecular Rydberg states

F. W. Averill, T. Walker, J. Waber, 1974 .

On the calculation of matrix elements in diatomic molecules

T. Walker, 1972 .

The photoionization cross section for diatomic CH

T. Walker, H. P. Kelly, 1972 .

The correlation energy difference between ch and the carbon atom

T. Walker, H. P. Kelly, 2009 .

The photodetachment spectra of diatomic hydride anions

T. Walker, 1973 .

The assignment of molecular orbital configurations on the basis of Lambda -type doubling

W. Richards, T. Walker, 1970 .

The A 2$\pi$-X 2$\Sigma$+ system of BeF

R. F. Barrow, T. Walker, 1969 .

PES of high‐temperature vapors. IV. The cesium halides. Effect of spin‐orbit interaction on the photoelectron and mass spectra of the alkali halides

J. Berkowitz, J. Dehmer, T. Walker, 1973 .

Ab initio computation of spin-orbit coupling constants in diatomic molecules

W. Richards, T. Walker, 1968 .

Spin-orbit coupling constants from semi-empirical wavefunctions

W. Richards, T. Walker, R. Hinkley, 1972 .

One-centre matrix elements of the spin-other orbit operator in linear molecules: diagonal terms

W. Richards, J. Hall, T. Walker, 1971 .

Non-empirical calculation of the electronic energy levels of the BF3 + ion. Interpretation of the photoelectron spectrum of BF3

T. Walker, John A. Horsley, 1971 .

The nature of the first excited electronic state in MgF

W. Richards, T. Walker, 1968 .

Spin–Orbit Coupling Constants from Gaussian Wavefunctions

W. Richards, T. Walker, R. Hinkley, 1970 .

Nonstatistical Ratios of Photoionization Cross Sections for States Split by Spin-Orbit Coupling

J. Berkowitz, J. Dehmer, T. Walker, 1973 .

Angular Distribution of Photoelectrons from Relativistic Wave Functions

T. Walker, J. Waber, 1973 .

The evaluation of molecular electronic matrix elements using the symmetric group

J. I. Musher, T. Walker, 1974 .