Ab initio DFT study of Z–E isomerization pathways of N–benzylideneaniline - Concepedia

Concepedia

Publication | Open Access

Ab initio DFT study of Z–E isomerization pathways of N–benzylideneaniline

DOI Full Paper Access

28

Citations

43

References

2007

Year

Alexander Gaenko, Ajitha Devarajan, Laura Gagliardi, Roland Lindh, Giorgio Orlandi

Theoretical Chemistry Accounts

EngineeringHeterocyclicBiochemistryNatural SciencesZ–e Isomerization PathwaysOrganic ChemistryQuantum ChemistryChemistryHeterocycle ChemistryBiomolecular Engineering

References

	Year	Citations

Page 1