0 r( \ L. [14] ( + ) -7 has the absolute configuration p(R) [ll]. As only part of 2 is racemized during the conversion from 7, it must be concluded that ( --)-Z and ( + ) -2 have the configurations p(R) and p(S), respectively. 1151 From p(R)-( +)-7, p(R)-( -)-2 is formed in the monomer synthesis. a
β¦ LIBER β¦
Magnetic interactions in a vanadyl complex of an iminonitroxide radical
β Scribed by Paul F. Richardson; Robert W. Kreilick
- Publisher
- Elsevier Science
- Year
- 1977
- Tongue
- English
- Weight
- 258 KB
- Volume
- 50
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
We have synthesizd a complex in which a pyridyhminonitroxldc radical is Loordmated to r\ vanadyl IOIL ESR studies of thts complex show that the radical's unpaired spin is tightly coupled to the vanadium spin to form a ground singlet state with a thermaily acce,stble trlplct s'tiltc. Tbc vanadium hyperfinc splittmg in the triplet state of the complex is found to be one half of that of isolated vanadyl complexes.
π SIMILAR VOLUMES
Synergy between Magnetic Interaction and
β
Dr. Jean-Pascal Sutter; Dr. Mohammed Fettouhi; Licun Li; Dr. CΓ©cile Michaut; Dr.
π
Article
π
1996
π
John Wiley and Sons
π
English
β 466 KB
The orientation-averaged interaction of
β
Derek Y.C Chan; Douglas Henderson
π
Article
π
1984
π
Elsevier Science
π
English
β 240 KB
Magnetic Relaxation of Single-Molecule M
β
Dr. Keiichi Katoh; Prof. Takashi Kajiwara; Prof. Motohiro Nakano; Prof. Yasuhiro
π
Article
π
2010
π
John Wiley and Sons
π
English
β 669 KB
Magnetic Interactions and Magnetic Aniso
β
Lorenzo Sorace; Claudio Sangregorio; Albert Figuerola; Cristiano Benelli; Dante
π
Article
π
2009
π
John Wiley and Sons
π
English
β 691 KB
Structural Study of a Dimerization Proce
β
Wataru Fujita; Koichi Kikuchi; Kunio Awaga
π
Article
π
2008
π
John Wiley and Sons
π
English
β 431 KB
Structural Study of a Dimerization Proce
β
Wataru Fujita; Koichi Kikuchi; Kunio Awaga
π
Article
π
2008
π
John Wiley and Sons
π
English
β 432 KB
of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data\_request/cif.