Work

Evaluating the accuracy of density functional theory for calculating 1H and 13C NMR chemical shifts in drug molecules

Year: 2014

Type: article

Source: Computational and Theoretical Chemistry

DOI: 10.1016/j.comptc.2014.11.007

Authors: David E. Hill, Neil Vasdev, Jason P. Holland

Institutions: Northeastern University, Harvard University, Massachusetts General Hospital

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2048741683

FWCI: 1.493

Cites: 83

Cited by: 19

Related to: 10