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Prediction of new organic superacids by computational chemistry (CROSBI ID 537612)

Prilog sa skupa u zborniku | sažetak izlaganja sa skupa | međunarodna recenzija

Vianello, Robert ; Maksić, Zvonimir Prediction of new organic superacids by computational chemistry // Book of Abstracts of the15th European Symposium on Organic Chemistry / Guiry, Pat ; Mooney, Ann (ur.). Dublin, 2007. str. 421-421

Podaci o odgovornosti

Vianello, Robert ; Maksić, Zvonimir

engleski

Prediction of new organic superacids by computational chemistry

According to a widely accepted definition by Gillespie and Peel (1973) a superacid is any acid stronger than 100% sulphuric acid. There is an ongoing interest in chemistry for compounds exhibiting extreme acidity, since neutral superacids are the most important catalysts in chemical transformations. The modern study of superacids has significant importance in a variety of fields of research, including organic synthesis, ionic liquids, electrochemical technologies involving fuels cell and batteries. Beside that, very stable anions produced upon deprotonation of strong acids proved useful in isolation of chemically very important, exceptionally reactive and long-sought cations like HC60+, C6H7+, Me3C+, Bu3Sn+ and Xe2+. Taking this into account, a design of novel neutral organic superacids is vital from practical and scientific points of view.

superacids

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Podaci o prilogu

421-421.

2007.

objavljeno

Podaci o matičnoj publikaciji

Book of Abstracts of the15th European Symposium on Organic Chemistry

Guiry, Pat ; Mooney, Ann

Dublin:

Podaci o skupu

15^th European Symposium on Organic Chemistry

poster

08.07.2007-13.07.2007

Dublin, Irska

Povezanost rada

Kemija