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

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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) von Ramasami, Ponnadurai, Ford, Thomas A.

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Chalcogen-bonded complexes. Selenium-bound adducts of NH3, H2O, PH3, and H2S with OCSe, SCSe, and CSe2 von Ramasami, Ponnadurai, Ford, Thomas A.

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The infrared band intensities and other properties of the homodimers of the methyl and silyl halides: An ab initio study von Ford, Thomas A.

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Vibrational Spectra of the Boron Halides and Their Molecular Complexes. Part 11. Complexes of Boron Trifluoride with Phosphine and Its Methyl Derivatives. An ab Initio Study von Ford, Thomas A

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

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An ab initio study of the structural, vibrational and electronic properties of some tetrel-bonded complexes of methane and tetrafluoromethane von Ramasami, Ponnadurai, Ford, Thomas A.

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Assessment of theoretical methods for the study of hydrogen abstraction kinetics of global warming gas species during their degradation and byproduct formation (IUPAC Technical Rep... von Ramasami, Ponnadurai, Abdallah, Hassan H., Archibong, Edet F., Blowers, Paul, Ford, Thomas A., Kakkar, Rita, Shuai, Zhigang, Schaefer, Henry F.

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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 von Gaffoor, Fatima, Ford, Thomas A

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A method for C2 acylation of 1,3-indandiones von Larsen, Brian J., Rosano, Robert J., Ford-Hutchinson, Thomas A., Reitz, Allen B., Wrobel, Jay E.

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Ab initio studies of the vibrational spectra of some hydrogen-bonded complexes of fluoroacetylene von Ramasami, Ponnadurai, Ford, Thomas A

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

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The structures of some trimers of carbon monoxide—An infrared matrix isolation spectroscopic and ab initio molecular orbital study von Ford, Thomas A.

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Structural, vibrational and electronic properties of some tetrel-bonded complexes of the fluorinated methanes methyl fluoride, difluoromethane and fluoroform: an ab initio study von Ramasami, Ponnadurai, Ford, Thomas A.

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An ab initio study of some hydrogen-bonded complexes of chloroform and bromoform: red-shifted or blue-shifted hydrogen bonds? von Ramasami, Ponnadurai, Ford, Thomas A.

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

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The structures and vibrational spectra of the methyl halide dimers. An ab initio study von Ramasami, Ponnadurai, Ford, Thomas A.

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The molecular complexes of boron trifluoride with nitrosyl fluoride and nitrosyl chloride. Ion-pair formation von Ford, Thomas A.

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Design, Synthesis, and Activity of a Series of Arylpyrid-3-ylmethanones as Type I Positive Allosteric Modulators of α7 Nicotinic Acetylcholine Receptors von Hogenkamp, Derk J, Ford-Hutchinson, Thomas A, Li, Wen-Yen, Whittemore, Edward R, Yoshimura, Ryan F, Tran, Minhtam B, Johnstone, Timothy B. C, Bascom, Gavin D, Rollins, Hannah, Lu, Lena, Gee, Kelvin W

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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 mole... von Ford, Thomas A.

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