The following pages link to A new theory of the molecular bond (Q597465):
Displaying 6 items.
- Dynamical simulation of the simplest hydrides (Q700455) (← links)
- New theory of nucleation (Q1033792) (← links)
- An oscillator with nonpotential repulsion. (A molecular model) (Q1405936) (← links)
- Note on a new computer-oriented approach to molecular mechanics (Q1821481) (← links)
- New stereotomic bond for the dome in stone architecture (Q2282376) (← links)
- Electron attraction and the chemical bond (Q5948804) (← links)