Search results
Results From The WOW.Com Content Network
Chemistry Letters is a peer-reviewed scientific journal published by the Chemical Society of Japan. It specializes in the rapid publication of reviews and letters on all areas of chemistry. The editor-in-chief is Mitsuhiko Shionoya (University of Tokyo). According to the Journal Citation Reports, the journal has a 2014 impact factor of 1.23. [1]
issn 0366-7022. Yano K, Itoh Y, Araoka F, Watanabe G, Hikima T, Aida T (January 2019). "Nematic-to-columnar mesophase transition by in situ supramolecular polymerization" .
A recent review by Shenvi and coworkers, [8] proposed that the Mukaiyama hydration operates via the same principles as metal hydride hydrogen atom transfer (MH HAT), elucidated by Jack Halpern and Jack R. Norton in their studies on hydrogenation of anthracenes by syngas and Co 2 (CO) 8 [9] and the chemistry of vitamin B 12 mimics, [10 ...
m-MTDATA - whose full name is 4,4',4"-Tris(N-3-methylphenyl-N-phenyl-amino) triphenylamine - is an organic molecule belonging to the class of starburst molecules, [3] often used as a material for the production of organic electronic devices.
Theodore Kuwana (1931–2022) was a chemist and academic researcher known as the founding father of the field of spectroelectrochemistry.. Kuwana's academic career included appointments at California Institute of Technology, the University of California, Riverside, Case Institute of Technology, Ohio State University, and finally at the University of Kansas.
In organic chemistry, the Murai reaction is an organic reaction that uses C-H activation to create a new C-C bond between a terminal or strained internal alkene and an aromatic compound using a ruthenium catalyst. [1] The reaction, named after Shinji Murai, was first reported in 1993.
Get AOL Mail for FREE! Manage your email like never before with travel, photo & document views. Personalize your inbox with themes & tabs. You've Got Mail!
The C-C bond length was observed to be 1.326(4) Å, much longer than a C-C triple bond and closer to a C-C double bond, indicating that the compound had activated phenylacetylene through FLP chemistry.