Quantum chemical calculations of the molecular structure of diphenylguanidine and experimental studies of its tautomerism in solution
Crossref DOI link: https://doi.org/10.1007/BF02701379
Published Online: 2014-05-11
Published Print: 2002-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Bocharov, V. N.
Bureiko, S. F.
Koll, A.
Rospenk, M.
Text and Data Mining valid from 2002-02-01