T. A. Ford

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1996

2 EE Laurence M. Nxumalo, M. Andrzejak, T. A. Ford: 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. Journal of Chemical Information and Computer Sciences 36(3): 377-384 (1996)

1979

1 EE T. A. Ford: Calculation of infrarpd band intensities by the dispersion method. Computers & Chemistry 3(2-4): 73-78 (1979)

1996
2	EE	Laurence M. Nxumalo, M. Andrzejak, T. A. Ford: 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. Journal of Chemical Information and Computer Sciences 36(3): 377-384 (1996)
1979
1	EE	T. A. Ford: Calculation of infrarpd band intensities by the dispersion method. Computers & Chemistry 3(2-4): 73-78 (1979)

Coauthor Index

1 M. Andrzejak [2]

2 Laurence M. Nxumalo [2]