11B NMR Chemical Shift Predictions via Density Functional Theory and Gauge-Including Atomic Orbital Approach: Applications to Structural Elucidations of Boron-Containing Molecules

• Peng Gao,
• Xingyong Wang,
• Zhenguo Huang,
• Haibo Yu

Affiliations

Peng Gao

†School of Chemistry and Molecular Bioscience, University of Wollongong, Wollongong, New South Wales, Australia

Xingyong Wang

†School of Chemistry and Molecular Bioscience, University of Wollongong, Wollongong, New South Wales, Australia

Zhenguo Huang

School of Civil and Environmental Engineering, University of Technology Sydney, Sydney, New South Wales, Australia

Haibo Yu

†School of Chemistry and Molecular Bioscience, University of Wollongong, Wollongong, New South Wales, Australia