The following pages link to A. C. Hurley (Q3235663):
Displayed 14 items.
- On the Method of Atoms in Molecules II: An Intra-Atomic Correlation Correction (Q3235664) (← links)
- Explicit Galois resolvents for sextic equations (Q3566865) (← links)
- Pseudo-crystal classes: counterexamples to Lomont's conjecture (Q3691939) (← links)
- A scheduling problem with a simple graphical solution (Q3863416) (← links)
- Ray representations of point groups and the irreducible representations of space groups and double space groups (Q5530942) (← links)
- Elimination of Atomic Errors from Molecular Calculations (Q5720112) (← links)
- (Q5806001) (← links)
- The molecular orbital theory of chemical valency XVI. A theory of paired-electrons in polyatomic molecules (Q5824280) (← links)
- The molecular orbital theory of chemical valency. XII. The excited states of diatomic molecules (Q5825166) (← links)
- The molecular orbital theory of chemical valency XIII. Orbital wave functions for excited states of a homonuclear diatomic molecule (Q5825167) (← links)
- The molecular orbital theory of chemical valency XIV. Paired electrons in the presence of two unlike attracting centres (Q5825168) (← links)
- The molecular orbital theory of chemical valency XV. Illustrative calculations of the properties of polar bonds (Q5825169) (← links)
- The electrostatic calculation of molecular energies - I. Methods of calculating molecular energies (Q5828920) (← links)
- On the Method of Atoms in Molecules (Q5848098) (← links)