Use of vibrational spectroscopy to identify the formation of neptunyl–neptunyl interactions: a paired density functional theory and Raman spectroscopy study-Reference-Cited by-同舟云学术

Use of vibrational spectroscopy to identify the formation of neptunyl–neptunyl interactions: a paired density functional theory and Raman spectroscopy study

Published:2022 Issue:12 Volume:51 Page:4772-4785
ISSN:1477-9226
Container-title:Dalton Transactions
language:en
Short-container-title:Dalton Trans.

Author:

Pyrch Mikaela M.¹^ORCID,Augustine Logan J.¹^ORCID,Williams James M.¹,Mason Sara E.¹,Forbes Tori Z.¹^ORCID

Affiliation:

1. Department of Chemistry, University of Iowa, Iowa City, IA 52242, USA

Abstract

Identification of spectral signals associated with neptunyl–neptunyl interactions from acid solutions using density functional theory.

Funder

Basic Energy Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/DT/D2DT00200K

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