Abstract
In recent years, the literature in the fields of theoretical molecular physics and ab-initio quantum chemistry has evidenced a renewed interest in obtaining accurate, efficient algorithms for performing multicenter integrals, which result from the use of exponential functions as basis sets for LCAO-MO calculations. This is a problem as old as quantum chemistry itself. Indeed, “the problem” may be considered a classic problem of quantum chemistry.
Access this chapter
Tax calculation will be finalised at checkout
Purchases are for personal use only
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 1982 D. Reidel Publishing Company, Dordrecht, Holland
About this paper
Cite this paper
Weatherford, C.A., Jones, H.W. (1982). Introduction. In: Weatherford, C.A., Jones, H.W. (eds) ETO Multicenter Molecular Integrals. Springer, Dordrecht. https://doi.org/10.1007/978-94-009-7921-5_1
Download citation
DOI: https://doi.org/10.1007/978-94-009-7921-5_1
Publisher Name: Springer, Dordrecht
Print ISBN: 978-94-009-7923-9
Online ISBN: 978-94-009-7921-5
eBook Packages: Springer Book Archive