Contact and support
Need help, have a question, or want to contact the ResearchHub team?
© 2026 ResearchHub. Built for responsible scholarly connection.
Privacy-aware community infrastructureResearch graph
Admitted local publications that cite New efficient (aug-)pecS- n ( n = 1, 2) basis sets for 19 F NMR chemical shift quantum chemical calculations within the computational schemes based on the DFT method.
