| 1 |
Anisotropic repulsion potentials for cyanuric chloride (C3N3Cl3) and their application to modeling the crystal structures of azaaromatic chlorides
Mitchell JBO, Price SL, Leslie M, Buttar D, Roberts RJ
Journal of Physical Chemistry A, 105(43), 9961, 2001 |
| 2 |
The determination of the crystal structure of anhydrous theophylline by X-ray powder diffraction with a systematic search algorithm, lattice energy calculations, and C-13 and N-15 solid-state NMR: A question of polymorphism in a given unit cell
Smith EDL, Hammond RB, Jones MJ, Roberts KJ, Mitchell JBO, Price SL, Harris RK, Apperley DC, Cherryman JC, Docherty R
Journal of Physical Chemistry B, 105(24), 5818, 2001 |
| 3 |
Anisotropic repulsion potentials for cyanuric chloride (C3N3Cl3) and their application to modeling the crystal structures of azaaromatic chlorides.
Mitchell JBO, Price SL, Leslie M, Buttar D, Roberts RJ
Journal of Physical Chemistry B, 105(43), 25A, 2001 |
| 4 |
A systematic nonempirical method of deriving model intermolecular potentials for organic molecules: Application to amides
Mitchell JBO, Price SL
Journal of Physical Chemistry A, 104(46), 10958, 2000 |
