Computational Prediction of<sup>1</sup>H and<sup>13</sup>C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry 论文

2011Chemical Reviews引用 1230
DOI
Molecular spectroscopy and chiralityComputational Drug Discovery MethodsFree Radicals and Antioxidants
Computational Drug Discovery MethodsMolecular spectroscopy and chiralityFree Radicals and Antioxidants
相关技术:Computational Drug Discovery Methods
关系图谱

Computational Prediction of<sup>1</sup>H and<sup>13</sup>C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry · 作者

D

Dean J. Tantillo

M

Matthew R. Siebert

M

Michael W. Lodewyk