Towards determining molecular structure with ESI-MS backed by computational methods: structures of subnanoclusters of Pd and Cu chlorides, ion dynamics in vacuum, and challenges to the methodology-Reference-Cited by-同舟云学术

Towards determining molecular structure with ESI-MS backed by computational methods: structures of subnanoclusters of Pd and Cu chlorides, ion dynamics in vacuum, and challenges to the methodology

Published:2022 Issue:20 Volume:9 Page:5279-5295
ISSN:2052-1553
Container-title:Inorganic Chemistry Frontiers
language:en
Short-container-title:Inorg. Chem. Front.

Author:

Bondarenko Anton A.¹^ORCID,Vlasova Yulia S.²³^ORCID,Polynski Mikhail V.¹²³^ORCID,Ilyushenkova Valentina V.²^ORCID,Ananikov Valentine P.¹²³^ORCID

Affiliation:

1. Saint Petersburg State University, Universitetsky Prospect 26, Saint Petersburg 198504, Russia

2. Zelinsky Institute of Organic Chemistry, Russian Academy of Sciences, Leninsky Prospect 47, Moscow 119991, Russia

3. MSU, Faculty of Chemistry, Leninskiye Gory 1-3, Moscow 119991, Russia

Abstract

Determining most stable structures of sub-nanoscale ionic clusters in ESI-MS spectra with quantum chemical modeling.

Funder

Saint Petersburg State University

Publisher

Royal Society of Chemistry (RSC)

Subject

Inorganic Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/QI/D2QI01098D

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4. How sensitive and accurate are routine NMR and MS measurements?

5. Clustering of palladium(II) chloride in acetonitrile solution investigated by electrospray mass spectrometry

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