Journal of Physical Chemistry p. 3689 - 3694 (1990)
Update date:2022-08-31
Topics:
Hiraoka, Kenzo
Mizuse, Susumu
Yamabe, Shinichi
The equilibria of clustering reactions C6F6+/- + C6F6 = C6F6+/-(C6F6) were studied with a pulsed electron beam high-pressure mass spectrometer.Thermochemical stabilities of the clusters C6F6-(C6F6) and C6F6+(C6F6) were determined.It was found that the bond energy of C6F6-(C6F6) is larger than that of C6F6+(C6F6).While C6F6+(C6F6) has the site-to-site type geometry, C6F6-(C6F6) has a stack form according to the ab initio MO calculation.
View More
Wuhan Chemwish Technology Co., Ltd
website:http://www.chemwish.com/
Contact:+86-27-67849912
Address:Room 1311, Unit 2, Block1, Innovation Road East Lake High-tech Development Zone Wuhan, Hubei，P.R. China
TAIZHOU XINGCHENG CHEMPHARM CO.,LTD.
Contact:0086-0576-88551200,88886292 ,88880039
Address:B Area. 10 Floor.Yaodadasha. 289#.Shifu Road.Taizhou.Zhejiang.China
Contact:0086 371 65711996
Address:Jalan 4/3, Kawasan Perindustrian Serendah, 48000 Rawang,
Xiamen Goodhealth Pharmchem Co., Ltd.
Contact:0086-592-2097683
Address:404R No.2 54# Minzu Rd., Xiamen, China
Contact:(86) 731 88718666
Address:Room 1222, Unit 4, Building B, Shangcheng, No.47, Kaiyuan East Road.
Doi:10.1016/j.dyepig.2020.108337
(2020)Doi:10.1007/s11164-011-0271-5
(2011)Doi:10.1016/j.cattod.2014.12.041
(2015)Doi:10.1002/adsc.201701484
(2018)Doi:10.1007/s10975-005-0016-9
(2004)Doi:10.1016/0039-6028(85)91031-3
(1985)
