Springer, 2013. — 183 p. — (Structure and Bonding 148).
The approach presented in this volume suggests that number-theory-based models may significantly reduce the parameter space and, more importantly, produce generic parameters, which might or might not be optimized, based on experimental data in order to obtain a higher accuracy. The development of chemical theory in terms of number theory is not new. What is new is the realization that we are dealing with a four-dimensional problem, the analysis of which requires a fundamentally different mathematical treatment. Physically it means that a 3D analysis in terms of point particles is necessarily incomplete. This approach leads to a number of interesting and unexpected results in explaining of the atomic electron distribution, covalent interactions, etc.
Chemistry by Number Theory (by Jan C.A. Boeyens and Peter Comba).
Chemistry in Four Dimensions (by Jan C.A. Boeyens).
Is the Rydberg–Ritz Relationship Valid? (by C.J.H. Schutte).
Calculation of Atomic Structure (by Jan C.A. Boeyens).
Covalent Interaction (by Jan C.A. Boeyens).
Molecular Shape (by Peter Comba and Jan C.A. Boeyens).
All is Number (by Jan C.A. Boeyens and Demetrius C. Levendis).