| 1 |
Ab initio calculations on excited states of VCH
Bytheway I, Metha GF
Chemical Physics Letters, 326(1-2), 151, 2000 |
| 2 |
Bond lengths and bond angles in oxo, hydroxo, and alkoxo molecules of Be, B, and C : A close-packed nearly ionic model
Gillespie RJ, Bytheway I, Robinson EA
Inorganic Chemistry, 37(11), 2811, 1998 |
| 3 |
Understanding nonlinearity in multiply-bonded digallium molecules
Bytheway I, Lin ZY
Journal of the American Chemical Society, 120(46), 12133, 1998 |
| 4 |
Stereochemistry of 7-Coordinate Main-Group and D(0) Transition-Metal Molecules
Lin ZY, Bytheway I
Inorganic Chemistry, 35(3), 594, 1996 |
| 5 |
Geometry of the Fluorides, Oxofluorides, Hydrides, and Methanides of Vanadium(V), Chromium(VI), and Molybdenum(VI) - Understanding the Geometry of Non-Vsepr Molecules in Terms of Core Distortion
Gillespie RJ, Bytheway I, Tang TH, Bader RF
Inorganic Chemistry, 35(13), 3954, 1996 |
| 6 |
Quantum-Chemical Study of the Properties of Molecular-Hydrogen Complexes of Osmium(II) - A Comparison of Density-Functional and Conventional Ab-Initio Methods
Bytheway I, Bacskay GB, Hush NS
Journal of Physical Chemistry, 100(15), 6023, 1996 |
| 7 |
Ligand-Exchange Reactions in Molecular-Hydrogen Complexes of Osmium(II) - A Quantum-Chemical Study Using Density-Functional Theory
Bytheway I, Bacskay GB, Hush NS
Journal of Physical Chemistry, 100(36), 14899, 1996 |
| 8 |
H-D Spin-Spin Coupling in Stretched Molecular-Hydrogen Complexes of Osmium(II) - Density-Functional Studies of J(HD)
Bacskay GB, Bytheway I, Hush NS
Journal of the American Chemical Society, 118(15), 3753, 1996 |
| 9 |
Core Distortions and Geometries of the Difluorides and Dihydrides of Ca, Sr, and Ba
Bytheway I, Gillespie RJ, Tang TH, Bader RF
Inorganic Chemistry, 34(9), 2407, 1995 |
| 10 |
Electronic-Structures of Peroxonickel(II) bis(Isocyanide) Complexes
Bytheway I, Hall MB
Inorganic Chemistry, 34(14), 3741, 1995 |
