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Ab initio, Xα and IEHT Mo calculations of Mössbauer spectroscopy parameters for iron carbonyls
Version 2 2024-06-05, 03:02Version 2 2024-06-05, 03:02
Version 1 2022-06-15, 08:30Version 1 2022-06-15, 08:30
journal contribution
posted on 2024-06-05, 03:02 authored by A Sawaryn, Laurie AldridgeLaurie Aldridge, R Bläs, VR Marathe, AX TrautweinAb initio, Xα and IEHT Mo calculations of Mössbauer spectroscopy parameters for iron carbonyls
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Journal
Hyperfine InteractionsVolume
29Pagination
1303-1306Publisher DOI
ISSN
0304-3843eISSN
1572-9540Language
enPublication classification
C1.1 Refereed article in a scholarly journalIssue
1-4Publisher
Springer Science and Business Media LLCUsage metrics
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