๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Theoretical study on metal NMR chemical shifts: niobium complexes

โœ Scribed by Sugimoto, Manabu; Kanayama, Mamoru; Nakatsuji, Hiroshi

Book ID
124152929
Publisher
American Chemical Society
Year
1992
Tongue
English
Weight
848 KB
Volume
96
Category
Article
ISSN
0022-3654

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Theoretical study on metal NMR chemical
Theoretical study on metal NMR chemical shifts: Titanium complexes
โœ H. Nakatsuji; T. Nakao ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 301 KB

i chemical shifts for several titanium(W) compounds have been studied theoretically by an ab initio molecular orbital method. The complexes studied here arc TiF,, TiFi-, TiCI,, Tic@, TiBr, and Ti(OMc), (MC: methyl group). The calculated values of the titanium chemical shifts compare well with the ex

Theoretical study of metal NMR chemical
Theoretical study of metal NMR chemical shifts: Tin complexes
โœ N. Nakatsuji; T. Inoue; T. Nakao ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 288 KB

Sn chemical shifts have been studied theoretically by an ab initio molecular orbital method. The complexes calculated here are SnMe,\_,C!, and SnMe,\_,H, (x=0-4). The calculated values of the Sn chemical shifts agree well with the experimental ones. For the SnMe,\_,H, compounds, the p mechanism is d

Theoretical investigation on multinuclea
Theoretical investigation on multinuclear NMR chemical shifts of some tris(trifluoromethyl)boron complexes
โœ Jun Zhang; Shuhui Cai; Zhong Chen ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 142 KB

## Abstract Tris(trifluoromethyl)boron complexes have unusual properties and may find applications in many fields of chemistry, biology, and physics. To gain insight into their NMR properties, the isotropic ^11^B, ^13^C, and ^19^F NMR chemical shifts of a series of tris(trifluoromethyl)boron comple