Computational aspects of 19F NMR

被引:28
作者
Krivdin, Leonid B. [1 ,2 ]
机构
[1] Russian Acad Sci, Siberian Branch, AE Favorsky Irkutsk Inst Chem, Ul Favorskogo 1, Irkutsk 664033, Russia
[2] Angarsk State Tech Univ, Ul Tchaikovskogo 60, Angarsk 665835, Irkutsk Region, Russia
关键词
SPIN COUPLING-CONSTANTS; PROPAGATOR APPROXIMATION SOPPA; DENSITY-FUNCTIONAL THEORY; CHEMICAL-SHIFTS; THROUGH-SPACE; AB-INITIO; SOLID-STATE; BASIS-SETS; ANGULAR-DEPENDENCE; THEORETICAL CALCULATIONS;
D O I
10.1070/RCR4948
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
This review covers most recent advances in computation of F-19 NMR chemical shifts and spin-spin coupling constants involving F-19 nucleus calculated at different levels of theory. It deals mainly with electronic and stereochemical effects influencing these parameters, with a special emphasis on practical applications of such calculations. For F-19 NMR chemical shifts, a good deal of attention is focused on less common solid state studies, in addition to much more popular liquid state data. For spin-spin coupling constants, the main interest is concentrated on the most popular F-19 - H-1, F-19-C-13 and F-19 - F-19 couplings providing marked stereochemical behaviour. The bibliography includes 149 references. The bibliography includes 149 references. In memory of Professor Ruben Horacio Contreras, to commemorate his achievements in the field of theoretical and computational F-19 NMR.
引用
收藏
页码:1040 / 1073
页数:34
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