The position of the clamped nuclei electronic hamiltonian in quantum mechanics

2Citations
Citations of this article
8Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Arguments are advanced to support the view that at present it is not possible to derive molecular structure from the full quantum mechanical Coulomb Hamiltonian associated with a given molecular formula that is customarily regarded as representing the molecule in terms of its constituent electrons and nuclei. However molecular structure may be identified provided that some additional chemically motivated assumptions that lead to the clamped nuclei Hamiltonian are added to the quantum mechanical account.

Cite

CITATION STYLE

APA

Sutcliffe, B., & Woolley, R. G. (2017). The position of the clamped nuclei electronic hamiltonian in quantum mechanics. In Handbook of Computational Chemistry (pp. 69–121). Springer International Publishing. https://doi.org/10.1007/978-3-319-27282-5_2

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free