Hybrid Density Functional Methods Empirically Optimized for the Computation of 13 C and 1 H Chemical Shifts in Chloroform Solution
Year: 2006
Type: article
DOI: 10.1021/ct6001016
Institution: University of Minnesota
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: Division of Chemistry
OpenAlex ID: W2122871402