The IGLO-Method: Ab-initio Calculation and Interpretation of NMR Chemical Shifts and Magnetic Susceptibilities
Year: 1990
Type: book-chapter
Source: NMR
Parent work: Deuterium and Shift Calculation
Institution: Ruhr University Bochum
Language: English
Subfield: Spectroscopy
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W323683347
