T. Ford

发表

Molecular vibrational constants of some simple polyatomic molecules. Methyl, silyl, and germyl halides

N. Mercau, R. Aroca, E. A. Robinson, 1984 .

Molecular vibrational constants of some simple polyatomic molecules: difluoro- and dichlorosilane, dichloro- and dibromogermane, and trichlorogermane

J. Bunnell, T. Ford, 1983 .

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 studies of the vibrational spectra of some van der Waals complexes. Part 1. Complexes of molecular nitrogen with carbon dioxide, nitrous oxide, carbonyl sulphide and carbon disulphide

T. Ford, M. Venayagamoorthy, 2001 .

An ab initio study of the properties of some hydride dimers

T. Ford, Magan G. Govender, S. M. Rootman, 2003 .

Enhanced triplet exciton generation in polyfluorene blends

N. Greenham, D. Beljonne, T. Ford, 2005 .

An ab initio study of some halogen-bonded complexes containing cyclic ethers

T. Ford, 2021 .

The Fourier transform infrared spectra of the complexes of boron trifluoride with dimethyl ether and dimethyl sulphide in cryogenic matrices

L. M. Nxumalo, T. Ford, 2003 .

The structure of the boron trifluoride-ammonia complex: a Fourier transform matrix isolation infrared spectroscopic and ab initio molecular orbital study

L. M. Nxumalo, T. Ford, M. Andrzejak, 1996 .

The Fourier transform infrared spectrum of the boron trifluoride-carbon dioxide complex

L. M. Nxumalo, T. Ford, 1997 .

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 .

The vibrational spectra of the boron halides and their molecular complexes Part 2. Ab initio predictions of the structure and vibrational spectra of the boron trifluoride dimer

L. M. Nxumalo, T. Ford, 1993 .

Ab initio molecular orbital studies of the vibrational spectra of nitrosyl fluoride and chloride monomers and dimers: II. (ONF)2 and (ONCl)2

B. Swanson, T. Ford, S. Agnew, 1993 .

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 .

Dipole moment derivatives, polar tensors and effective atomic charges for the dihalogenomethanes, CH2X2 (X = F, CL, Br)

R. Aroca, E. A. Robinson, T. Ford, 1978 .

Assessment of theoretical methods for the study of hydrogen abstraction kinetics of global warming gas species during their degradation and byproduct formation (IUPAC Technical Report)

H. Schaefer, Z. Shuai, P. Blowers, 2013 .

Intramolecular coupling of vibrational modes and the assignments of the partially-deuterated methyl, silyl and germyl halides

J. Weaving, T. Ford, 1987 .

Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules—II. Brominated methanes and silanes, difluorosilane and dichlorosilane

J. Bunnell, T. Ford, 1986 .

Intramolecular coupling of vibrational modes and the assignments of the partially deuterated dihalogenomethanes, -silanes, and -germanes

J. Bunnell, T. Ford, 1983 .

Infrared and Raman spectra and vibrational assignments of diiodomethane and its deuterated analogs

T. Ford, 1975 .

Ab initio studies of the homodimers of methane and silane – Geometries, interaction energies and vibrational spectra

T. Ford, 2011 .

IR STUDY OF HYDROGEN BONDING IN SODIUM CHLORIDE DIHYDRATE

T. Ford, M. Falk, 1969 .

Ab initio molecular orbital studies of the vibrational spectra of the van der Waals complexes of boron trifluoride with the noble gases.

T. Ford, 2005, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Direct observation of intersystem crossing in charge-pair states in polyfluorene polymer blends

J. Durrant, N. Greenham, H. Ohkita, 2008 .

The properties of the Lewis acid-base complexes of boron trifluoride with some carbon dioxide analogues. An ab initio study

T. Ford, 2017 .

The structures and vibrational spectra of the methyl halide dimers. An ab initio study

T. Ford, P. Ramasami, 2016 .

The molecular complexes of boron trifluoride with nitrosyl fluoride and nitrosyl chloride. Ion-pair formation

T. Ford, 2015 .

The vibrational spectra of the boron halides and their molecular complexes. Part 13. Ab initio studies of the complexes of boron trifluoride with formaldehyde and some of its analogs

T. Ford, 2012 .

The infrared band intensities and other properties of the homodimers of the methyl and silyl halides: An ab initio study

T. Ford, 2012 .

An ab initio molecular orbital study of the complexes formed between silicon tetrafluoride and some Lewis bases

T. Ford, P. Ramasami, 2010 .

Spectroscopic and thermodynamic properties of hydrogen bonded water molecules in binary liquid mixtures

T. Letcher, T. Ford, B. C. Bricknell, 1997 .

Chalcogen-bonded complexes of some carbon dioxide analogues

T. Ford, P. Ramasami, 2014 .

Structural, energetic and vibrational properties of some van der Waals complexes of CO2, OCS and OCSe

T. Ford, P. Ramasami, 2014 .

Ab initio calculations of some weakly bound dimers and complexes: II. The complexes of carbon dioxide with water and hydrogen sulphide

T. Ford, J. Altmann, 2007 .

The Fourier transform infrared spectrum of the boron trifluoride-sulphur dioxide van der Waals complex

L. M. Nxumalo, T. Ford, 2003 .

The infrared spectrum of matrix-isolated methane—rotation or dimerization?

T. Ford, Magan G. Govender, 2000 .

The vibrational spectra of the boron halides and their molecular complexes: Part 7. Ab initio predictions of the infrared spectra of the complexes of boron trifluoride with some linear nitrogen donors☆

L. M. Nxumalo, T. Ford, M. Andrzejak, 1999 .

THE INFRARED SPECTRA OF SOME COMPLEXES OF METHANE : AN AB INITIO STUDY

T. Ford, Magan G. Govender, 1999 .

The structure of the boron trifluoride–sulfur dioxide complex

L. M. Nxumalo, R. L. Kuczkowski, L. Sun, 1998 .

Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers Part 3. The formaldehyde dimer

L. Glasser, T. Ford, Leslie Glasser, 1997 .

The Fourier transform infrared spectrum of the boron trifluoride-nitrous oxide complex

L. M. Nxumalo, T. Ford, 1997 .

The vibrational spectra of the boron halides and their molecular complexes. Part 4. Ab initio predictions of the structures and vibrational spectra of the complexes of boron trifluoride with dimethyl ether and dimethyl sulphide

L. M. Nxumalo, T. Ford, 1996 .

ON THE ENERGETICS OF THE DIMERIZATION OF BORON TRIFLUORIDE

L. M. Nxumalo, T. Ford, 1995 .

Ab initio molecular orbital calculations of the properties of the van der Waals complexes MH4·HX (M = C, Si, X = F, Cl). Part 2. The infrared spectra

T. Ford, Magan G. Govender, 1995 .

Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers. Part 2. Sulphur dioxide

L. M. Nxumalo, T. Ford, 1995 .

Ab initio molecular orbital calculations of the infrared spectra of interacting water molecules. Part 4. Interaction energies and band intensities of the complexes of water with carbon dioxide and nitrous oxide

L. Glasser, T. Ford, A. J. Cox, 1994 .

Ab initio calculations of the structural, energetic and vibrational properties of some hydrogen bonded and van der Waals dimers: Part 1. Carbon dioxide and nitrous oxide

L. M. Nxumalo, T. Ford, A. J. Cox, 1994 .

Infrared spectrum of the boron trifluoride dimer

L. M. Nxumalo, T. Ford, 1994 .

Ab Initio Molecular Orbital Calculations of the Infrared Spectra of Interacting Water Molecules. Complexes of Water with Carbon Dioxide and Nitrous Oxide

L. Glasser, T. Ford, A. J. Cox, 1993 .

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 .

The vibrational spectra of the boron halides and their molecular complexes

L. M. Nxumalo, T. Ford, 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 .

Hydrogen bonding in water and ice

T. Ford, M. Falk, 1968 .

Molecular Complexes: Perturbations of Vibrational Spectra

T. Ford, 2004 .

An ab initio investigation of some hydrogen-bonded complexes of methanethiol

T. Ford, B. C. Bricknell, 2010 .

An ab initio investigation of some hydrogen-bonded complexes of methanol and dimethylamine

T. Ford, B. C. Bricknell, 2010 .

Ab initio molecular orbital calculations of the structures and vibrational spectra of some molecular complexes containing sulphur dioxide

T. Ford, 2009 .

The vibrational spectra of the boron halides and their molecular complexes. Part 12: The complexes of boron trifluoride with methyl fluoride and methyl chloride. An ab initio study

T. Ford, 2009 .

The vibrational spectra of the boron halides and their molecular complexes Part 10. The complexes of boron trifluoride with ammonia and its methyl derivatives. An ab initio study.

T. Ford, Fatima Gaffoor, 2008, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The structures of some trimers of carbon monoxide--an infrared matrix isolation spectroscopic and ab initio molecular orbital study.

T. Ford, 2006, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The structures of some dimers of carbon monoxide : an infrared matrix isolation spectroscopic and ab initio molecular orbital study

L. M. Nxumalo, T. Ford, E. K. Ngidi, 2006 .

Ab initio investigations of some molecular complexes containing hydrogen cyanide: hydrogen-bonded or donor–acceptor?

T. Ford, L. Millar, 2005 .

Hydrogen bonds, improper hydrogen bonds and dihydrogen bonds

T. Ford, Magan G. Govender, 2003 .

Structural, vibrational and electronic properties of some tetrel-bonded complexes of the fluorinated methanes methyl fluoride, difluoromethane and fluoroform: an ab initio study

T. Ford, P. Ramasami, 2022, Journal of Molecular Modeling.

The Structures, Molecular Orbital Properties and Vibrational Spectra of the Homo- and Heterodimers of Sulphur Dioxide and Ozone. An Ab Initio Study

T. Ford, 2020, Molecules.

Molecular vibrational constants of some simple polyatomic molecules: Valence force constants and compliance constants of some halogenated methanes, silanes and germanes

N. Mercau, R. Aroca, E. A. Robinson, 1984 .

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 .

An ab initio study of the structural, vibrational and electronic properties of some tetrel-bonded complexes of methane and tetrafluoromethane

T. Ford, P. Ramasami, 2023, Computational and Theoretical Chemistry.

Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules. I. Fluorinated and chlorinated methanes and silanes

J. Bunnell, T. Ford, B. C. Crafford, 1980 .

Free Radical-Initiated Reaction of Ethylene with Halomethanes

W. E. Hanford, R. M. Joyce, T. Ford, 1950 .

The Vibrational Spectra of the Boron Halides and Their Molecular Complexes, 3. Ab Initio Predictions of the Structures, Energetics, and Mulliken Atomic Charges of the Complexes of Boron Trifluoride with Some Linear Nitrogen Donors

L. M. Nxumalo, T. A. Ford, Laurence M. Nxumalo, 1996, J. Chem. Inf. Comput. Sci..

Substituted cyclopentadienyl complexes: X. An absolute integrated infrared intensity study of [(η5C5H4R)Fe(CO)(L)I]☆

T. Ford, N. Coville, K. E. D. Plooy, 1992 .

Bifurandione. I. Preparation and Characterization

R. Cramer, T. Ford, J. C. Sauer, 1959 .

Ruthenium-catalyzed Hydrogenation of Acids to Alcohols

T. Ford, J. Carnahan, W. F. Gresham, 1955 .

Direct synthesis with vanadium atoms. 1. Synthesis of hexacarbonylvanadium and dodecacarbonyldivanadium

G. Ozin, M. Moskovits, T. Ford, 1976 .

Direct synthesis with vanadium atoms. II. Synthesis and characterization of vanadium hexadinitrogen, V(N2)6, in low-temperature matrices

G. Ozin, T. Ford, H. Huber, 1976 .

An ab initio study of the properties of some lithium-bonded complexes – Comparison with their hydrogen-bonded analogues

T. Ford, 2013 .

An ab Initio Study of the Complex BF3·NF3

D. Steele, T. Ford, 1996 .

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 .

An absolute integrated infrared intensity study of (η6C6H5R)Cr(CO)2(CS) (R = H, Me, Cl, CO2Me)

D. Levendis, T. Ford, N. Coville, 1989 .

Molecular vibrational constants of some simple polyatomic molecules: trihalogenomethanes, CHX3 and trihalogenosilanes, SiHX3 (X = F, Cl, Br)

R. Aroca, E. A. Robinson, T. Ford, 1976 .

IR spectra of the dimers of carbon dioxide and nitrous oxide in cryogenic matrices

L. M. Nxumalo, T. Ford, 1994 .

Infrared spectroscopic studies of hydrogen bonded complexes of water with oxygen bases—II. Aliphatic and alicyclic ethers

T. Ford, S. O. Paul, 1981 .

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 .

Intensities of the fundamental infrared absorption bands of diiodomethane and dideuteródiiodomethane

T. Ford, A. Rothwell, 1985 .

Ab initio calculations of the structural, energetic, and vibrational properties of some hydrogen bonded and van der Waals dimers. Part 4. The acetonitrile dimer

T. Ford, Leslie Glasser, 2001 .

Molecular parameters and molecular structure—VI force constants in mixed boron halides

W. J. Orville-Thomas, T. Ford, 1967 .

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 water molecules in some intermolecular complexes

S. Chin, T. Ford, 1985 .

An ab initio study of some hydrogen-bonded complexes of chloroform and bromoform: red-shifted or blue-shifted hydrogen bonds?

T. Ford, P. Ramasami, 2020, Theoretical Chemistry Accounts.

Chemistry of Boranes. XV.Synthesis of Diborane from Boric Oxide

T. Ford, E. Muetterties, G. Kalb, 1964 .

Infrared spectroscopic properties of water molecules dissolved in some oxygen bases

T. Ford, S. O. Paul, 1982 .

Infrared studies of hydrogen bonding of water in organic systems

T. Ford, E. Jwili, 1973 .

The evolution of the structural, vibrational and electronic properties of the cyclic ethers – on ring size. An ab initio study

T. Ford, 2014 .

The vibrational spectra of the boron halides and their molecular complexes. Part 9. Ab initio studies of the complexes of boron trifluoride with methanol, methanethiol and some related bases

T. Ford, 2007 .

Infrared dispersion studies: Part 12: infrared dispersion of dichloro-, dibromo- and diiodomethane and their deuterated analogues

W. J. Orville-Thomas, T. Ford, C. Rendell, 1975 .

Infrared dispersion studies: 11. Band intensities and vibrational polarizations of chloroform, bromoform and their deuterated analogues

W. J. Orville-Thomas, T. Ford, H. Ratajczak, 1972 .

Infrared spectroscopic studies of hydrogen-bonded complexes of water with oxygen bases. III. The HOH-bending region of the spectra of water molecules dissolved in some ketones and ethers

T. Ford, S. O. Paul, 1986 .

Ab initio study of energies, structures and vibrational spectra of the complexes of water with carbon oxysulfide and nitrous oxide

M. Wójcik, T. Ford, M. Boczar, 2001 .

Ab initio studies of the structures and vibrational spectra of the hydrogen halide and lithium halide homo- and heterodimers and some mixed hydrogen halide/lithium halide heterodimers

T. Ford, C. Esterhuysen, 2016, Theoretical Chemistry Accounts.

Infrared spectroscopic studies of hydrogen bonded complexes of water with oxygen bases. Part 1.—Aliphatic and alicyclic ketones

T. Ford, S. O. Paul, 1981 .

Infrared spectroscopic studies of hydrogen-bonded complexes of water with oxygen bases—V. The effect of temperature on the OH-stretching bands of water molecules dissolved in some ketones

T. Ford, S. O. Paul, 1988 .

Polymers from vinyl fluoride

T. Ford, F. L. Johnston, D. D. Coffman, 1960 .

INFRARED SPECTRUM AND STRUCTURE OF LIQUID WATER

T. A. Ford, Michael Falk, T. Ford, 1966 .

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 .

Chalcogen-bonded complexes. Selenium-bound adducts of NH3, H2O, PH3, and H2S with OCSe, SCSe, and CSe2

T. Ford, P. Ramasami, 2015, Journal of Molecular Modeling.

Structural, energetic, and vibrational properties of the homodimers of the silyl, germyl, and stannyl halides, (MH3X)2 (M = Si, Ge, Sn; X = F, Cl, Br, I)

T. Ford, P. Ramasami, 2019, Journal of Molecular Modeling.

An ab initio study of some binary complexes containing methyl fluoride and difluoromethane: red-shifting and blue-shifting hydrogen bonds

T. Ford, P. Ramasami, 2018 .

Monomolecular triplet decay dynamics in fluorene-based conjugated polymer films studied by transient absorption spectroscopy

J. Durrant, N. Greenham, H. Ohkita, 2006 .

Matrix isolation infrared spectrum of the water-hydroxylamine complex

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

Ab initio Molecular Orbital Studies of the Vibrational Spectra of some van der Waals Complexes. Part 4. Complexes of Sulphur Dioxide with Carbon Dioxide, Carbonyl Sulphide, Carbon Disulphide and Nitrous Oxide

T. Ford, M. Venayagamoorthy, 2009 .

Ab initio molecular orbital studies of the vibrational spectra of some van der Waals complexes. Part 2. Complexes of ozone with carbon dioxide, carbonyl sulphide and carbon disulphide

T. Ford, M. Venayagamoorthy, 2003 .

An ab initio study of the properties of some lithium-bonded complexes – Comparison with their hydrogen-bonded analogues. 2. Natural bond orbital and quantum theory of atoms in molecules analysis

T. Ford, 2014 .

Ab initio studies of some hydrogen-bonded complexes of fluoroform – Evidence for blue-shifted behaviour

T. Ford, P. Ramasami, 2012 .

The structural, vibrational and electronic properties of the triel-bonded complexes of boron trifluoride with some cyclic ethers – An ab initio study

T. Ford, 2020 .

Determination of the vibrational constants of some diatomic molecules: A combined infrared spectroscopic and quantum chemical third year chemistry project

T. Ford, 1979 .

The matrix isolation infrared spectrum of the water—ammonia complex

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

Calculation of infrarpd band intensities by the dispersion method

T. A. Ford, T. Ford, 1979, Comput. Chem..

Ab initio studies of the vibrational spectra of some hydrogen-bonded complexes of fluoroacetylene

T. Ford, P. Ramasami, 2010 .

Prediction of the vibrational spectra of interacting water molecules

S. Chin, T. Ford, W. Person, 1984 .

Semi-empirical molecular orbital calculations of the properties of 2:1 hydrogen bonded complexes of water with some ketones and ethers

T. Ford, S. O. Paul, 1986 .

Semi-empirical molecular orbital calculations of the properties of 1:1 hydrogen-bonded complexes of water with some ketones and ethers

T. Ford, S. O. Paul, 1980 .

Semi-empirical molecular orbital calculations of the infrared band intensities of some simple polyatomic molecules. III: Halogenated germanes

J. Bunnell, T. Ford, 1986 .

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 .

Computation of the Effective Volumes of Covalently Bonded Molecules

T. Ford, P. Leach, David P. White, 2002 .

Ab initio and DFT calculations of some weakly bound dimers and complexes. I. The dimers of ammonia and phosphine

T. Ford, Magan G. Govender, J. Altmann, 2005 .

Analysis of the infrared absorption spectra of solutions of water in some organic solvents: Part 2. Measurement of band intensities

T. Ford, S. O. Paul, 1989 .

On the computation of the dipole change arising from vibrational angular momentum and some inter-relationships between the elements of the atomic polar tensor

D. Steele, T. Ford, 1999 .

The vibrational spectra of the boron halides and their molecular complexes

L. M. Nxumalo, T. Ford, 1991 .

Ab initio studies of the properties of some halogen-bonded complexes of ammonia, water, phosphine and hydrogen sulphide

Ponnadurai Ramasami, T. Ford, P. Ramasami, 2012 .