Molecular Structure, Electronic Properties, Homo–Lumo, MEP and NBO Analysis of (N-Isocyanimino) Triphenylphosphorane (Ph3PNNC): DFT Calculations
Crossref DOI link: https://doi.org/10.1134/S0022476618030058
Published Online: 2018-07-07
Published Print: 2018-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Ramazani, A.
Sheikhi, M.
Hanifehpour, Y.
Asiabi, P. A.
Joo, S. W.
Text and Data Mining valid from 2018-05-01
Article History
Received: 7 March 2016
First Online: 7 July 2018