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Benchmark ab initio proton affinity and gas‐phase basicity of α‐alanine based on coupled‐cluster theory and statistical mechanics

Dékány Attila Ádám and Czakó Gábor: Benchmark ab initio proton affinity and gas‐phase basicity of α‐alanine based on coupled‐cluster theory and statistical mechanics.
JOURNAL OF COMPUTATIONAL CHEMISTRY, 43 (1). pp. 19-28. ISSN 0192-8651 (2022)

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Creators:
Dékány Attila Ádám MTMT
Czakó Gábor MTMT
Item Type: Journal Article
Journal or Publication Title: JOURNAL OF COMPUTATIONAL CHEMISTRY
Date: 2022
Volume: 43
Number: 1
Page Range: pp. 19-28
ISSN: 0192-8651
Faculty/Unit: Faculty of Science and Informatics
Institution: University of Szeged (2000-)
Language: English
MTMT rekordazonosító: 32558553
DOI azonosító: https://doi.org/10.1002/jcc.26767
Date Deposited: 2022. Feb. 01. 10:05
Last Modified: 2022. Feb. 01. 10:05
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/23363
Web of Science® Times Cited: 4 View citing articles in Web of Science®

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