Skip to main content

Negative electron affinities from conventional electronic structure methods

  • Regular Article
  • Chapter
  • First Online:
Thom H. Dunning, Jr.

Part of the book series: Highlights in Theoretical Chemistry ((HITC,volume 10))

Abstract

If the potential V describing the interaction between an excess electron and a ground-state neutral or anionic parent is sufficiently attractive at short range, electron-attached states having positive electron affinities (EAs) can arise. Even if the potential is not attractive enough to produce a bound state, metastable electronattached states may still occur and have lifetimes long enough to give rise to experimentally detectable signatures. Low-energy metastable states arise when the attractive components of V combine with a longer-range repulsive contribution to produce a barrier behind which the excess electron can be temporarily trapped. These repulsive contributions arise from either the centrifugal potential in the excess electron’s angular kinetic energy or long-range Coulomb repulsion in the case of an anionic parent. When there is no barrier, this kind of low-energy metastable state does not arise, but improper theoretical calculations can lead to erroneous predictions of their existence. Conventional electronic structure methods with, at most, minor modifications are described for properly characterizing metastable states and for avoiding incorrectly predicting the existence of metastable states with negative EAs where no barrier is present.

This is a preview of subscription content, log in via an institution to check access.

Access this chapter

Chapter
USD 29.95
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
eBook
USD 84.99
Price excludes VAT (USA)
  • Available as PDF
  • Read on any device
  • Instant download
  • Own it forever
Hardcover Book
USD 109.99
Price excludes VAT (USA)
  • Durable hardcover edition
  • Dispatched in 3 to 5 business days
  • Free shipping worldwide - see info

Tax calculation will be finalised at checkout

Purchases are for personal use only

Institutional subscriptions

Preview

Unable to display preview. Download preview PDF.

Unable to display preview. Download preview PDF.

Author information

Authors and Affiliations

Authors

Corresponding author

Correspondence to Jack Simons .

Editor information

Editors and Affiliations

Additional information

Dedicated to Professor Thom Dunning and published as part of the special collection of articles celebrating his career upon his retirement.

Rights and permissions

Reprints and permissions

Copyright information

© 2015 Springer-Verlag Berlin Heidelberg

About this chapter

Cite this chapter

Jordan, K.D., Voora, V.K., Simons, J. (2015). Negative electron affinities from conventional electronic structure methods. In: Wilson, A., Peterson, K., Woon, D. (eds) Thom H. Dunning, Jr.. Highlights in Theoretical Chemistry, vol 10. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-662-47051-0_8

Download citation

Publish with us

Policies and ethics