Structure, vibrational characterization and DFT calculations of 1-(diaminomethylene)thiouron-1-ium 2,3-pyridinedicarboxylate
Crossref DOI link: https://doi.org/10.1007/s11224-023-02262-5
Published Online: 2023-12-15
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Janczak, Jan http://orcid.org/0000-0001-9826-5821
Text and Data Mining valid from 2023-12-15
Version of Record valid from 2023-12-15
Article History
Received: 10 October 2023
Accepted: 30 November 2023
First Online: 15 December 2023
Declarations
:
: Not applicable.
: The author declares no competing interests.