Method for the calculation of the vibrational frequency shift of physisorbed molecules. Application to H2 adsorbed in NaA zeolite
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468240
Reference17 articles.
1. Experimental and theoretical determination of vibrational frequency shifts of diatomic molecules adsorbed in NaA zeolite
2. Solvent effects in vibrational spectroscopy
3. Neutron and infrared study of the dynamical behaviour of methane in NaA zeolite
4. Accurate redetermination of crystal structure of dehydrated zeolite A. Absence of near zero coordination of sodium. Refinement of silicon,aluminum-ordered superstructure
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3. On the Mechanism of Hydrogen Storage in a Metal−Organic Framework Material;Journal of the American Chemical Society;2007-11-14
4. The Activation of H2 by Zeolitic Zn(II) Cations;The Journal of Physical Chemistry C;2007-05-18
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