Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5374851 | Chemical Physics | 2011 | 10 Pages |
Abstract
⺠Thermodynamical characteristics of phase transitions in morpholinium tetrafluoroborate. ⺠Dynamics of the [BF4]â groups is responsible for the phase transition mechanism. Proton dynamics of the (NH2)+ group contributes to the spin-lattice relaxation time.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
M. Owczarek, R. Jakubas, G. Bator, A. PawlukojÄ, J. Baran, J. PrzesÅawski, W. Medycki,