G. A. Yeo

发表

Conformational preferences of the structures, and energetics of the molecular complexes of boron trifluoride with some hydrogen halides, halogens and interhalogens

T. Ford, G. A. Yeo, 2006 .

Ab initio molecular orbital calculations of the energetic, structural, vibrational and electronic properties of some hydrogen bonded complexes of water, ammonia and hydroxylamine

T. Ford, G. A. Yeo, 1994 .

Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine. Part 11. The atomic polar tensors, and their invariants, of the monomers and the binary hydrogen-bonded complexes

T. Ford, G. A. Yeo, 1992 .

Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules part 2. complexes of water with carbon monoxide and nitrogen

T. Ford, G. A. Yeo, T. D. Mokomela, 1992 .

Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine. Part 10. The intermolecular vibrational modes

T. Ford, G. A. Yeo, 1992 .

Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine

T. Ford, G. A. Yeo, 1991 .

The matrix isolation infrared spectrum of the hydroxylamine—ammonia complex

T. Ford, G. A. Yeo, 1991 .

Ab initio molecular orbital calculations of the infrared spectrum of the hydroxylamine—ammonia complex☆

T. Ford, G. A. Yeo, 1991 .

Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine: Part 7. The water-hydroxylamine complex

T. Ford, G. A. Yeo, 1991 .

Ab initio molecular orbital calculations of the IR spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine: Part 4. Two dimers of hydroxylamine

T. Ford, G. A. Yeo, 1989 .

Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine. I. Effect of choice of basis set on the predicted geometries and spectra of the monomers

T. Ford, G. A. Yeo, 1986 .

The boron trifluoride–water complex. A preliminary matrix-isolation infrared spectroscopic and ab initio theoretical study

T. Ford, G. A. Yeo, Deborah G Evans, 1988 .

Matrix isolation infrared spectrum and ab initio calculations of the boron trifluoride dimer. Tentative assignments

T. Ford, G. A. Yeo, Francoise M. M. O'Neill, 1988 .

The combined use of ab initio molecular orbital theory and matrix isolation infrared spectroscopy in the study of molecular interactions

T. Ford, G. A. Yeo, 1992 .

Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules: Part 1. Complexes of water with nitrogen, neon and argon

T. Ford, G. A. Yeo, M. Gerazounis, 1988 .

Ab initio molecular orbital calculations of the infrared spectra of hydrogen-bonded complexes of water, ammonia and hydroxylamine. Part 5.—Effects of convergence criterion and electron correlation on geometry, wavenumber and intensity: the trans-hydroxylamine monomer revisited

T. Ford, G. A. Yeo, 1990 .

Matrix isolation infrared spectrum of the water-hydroxylamine complex

T. Ford, G. A. Yeo, 1991 .

The matrix isolation infrared spectrum of the water—ammonia complex

T. Ford, G. A. Yeo, 1991 .

Ab initio molecular orbital calculations of the infrared spectra of hydrogen bonded complexes of water, ammonia and hydroxylamine: Part 3. Some further properties of the ammonia dimers

T. Ford, G. A. Yeo, 1988 .