About: FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li

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scientific article published on 05 April 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована у 2006 (uk) im Januar 2006 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu n'abril de 2006 (ast) scientific article published on 05 April 2006 (en)
publication date	wds:Q63456170-F458D8D4-FFE6-4886-9925-0FB96A537586
publication date	2006-04-05 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q63456170-82FB6F28-B673-4E42-B206-71105902023E
language of work or name	English
cites work	wds:Q63456170-07143282-6E71-46DB-A4BE-613356060B6A wds:Q63456170-0B5590E3-3BEC-4E2C-A42F-C1EAE81EAEFB wds:Q63456170-29B91C28-9F70-4A7A-BB99-B3B7E280B899 wds:Q63456170-2E0ACC1E-5C89-4296-8A28-E01D64BB00D4 wds:Q63456170-341453CC-939A-4CED-86FE-AFF30AE79CD2 wds:Q63456170-47813BEC-A424-4A0C-B6E6-A85EF4C742D0 wds:Q63456170-4CF20AF7-7B92-4EF7-98C2-FF36BFBE4496 wds:Q63456170-544BBED4-E567-4000-9514-93E7EA804A0F wds:Q63456170-643A5DAC-AC2A-492E-B4B3-98A438F18C6D wds:Q63456170-7A480C00-0B12-43B7-A58D-F0E2206B400E wds:Q63456170-930CE1B0-DA6D-42CF-92E6-5444E14868B6 wds:Q63456170-94FA99FE-A690-4101-B36E-BC415F32C93B wds:Q63456170-CF88A3C6-9547-4BB2-B777-44FF18F4C261 wds:Q63456170-D489FBB1-9C0B-4272-B54B-39F569DAC158 wds:Q63456170-DA7CA62A-5440-46CC-BC99-79C53C4BEB6B wds:Q63456170-E6636BBA-35F2-4F2D-A510-8B071089031F wds:Q63456170-E861DD5E-2670-455B-AC70-536CC5A49BBA
cites work	Ab initiomolecular dynamics for open-shell transition metals Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen Generalized Gradient Approximation Made Simple Projector augmented-wave method Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium From ultrasoft pseudopotentials to the projector augmented-wave method Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set Theoretical characterization of dihydrogen adducts with alkaline cations Thermodynamic studies on hydrogen adsorption on the zeolites Na-ZSM-5 and K-ZSM-5 Theoretical investigation of CO interaction with copper sites in zeolites: periodic DFT and hybrid quantum mechanical/interatomic potential function study. Variable temperature infrared spectroscopy: a convenient tool for studying the thermodynamics of weak solid-gas interactions Variable-temperature infrared spectroscopy: An access to adsorption thermodynamics of weakly interacting systems Thermodynamics of hydrogen adsorption on the zeolite Li-ZSM-5 Combined Theoretical and FTIR Spectroscopic Studies on Hydrogen Adsorption on the Zeolites Na−FER and K−FER Can Cu+-Exchanged Zeolites Store Molecular Hydrogen? An Ab-Initio Periodic Study Compared with Low-Temperature FTIR A Density Functional Theory Study of Molecular and Dissociative Adsorption of H2on Active Sites in Mordenite
author name string	wds:Q63456170-0692C53E-D438-4DC5-AB2B-ED1924A94756 wds:Q63456170-239E0ECD-711E-4DB0-AC93-7E4AD986B28A wds:Q63456170-DF5880FF-F182-47DB-A251-7A89B41B4EFB wds:Q63456170-F9334EC5-1B07-47F2-A919-41A7EEFC34F9
author name string	E Garrone C Otero Areán G Turnes Palomino D Nachtigallová
rdfs:label	FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li–FER (en) FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li–FER (nl)
skos:prefLabel	FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li–FER (en) FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li–FER (nl)
name	FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li–FER (en) FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li–FER (nl)
author	wds:Q63456170-0CF5AB9B-0A4C-44FF-9DF3-D28BA60DFF56 wds:Q63456170-7D22AE4A-4AD1-42FC-829A-D0EAC4633DF9
author	Petr Nachtigall Montserrat R Delgado
title	wds:Q63456170-DF7CE135-2DA9-4138-AD52-EC27E1E493CF
title	FTIR spectroscopic and computational studies on hydrogen adsorption on the zeolite Li-FER (en)
page(s)	wds:Q63456170-6F25D91F-4E7B-4CB7-AE54-2CFDD125DB81
page(s)	2286-2292
instance of	wds:Q63456170-EDD49239-9950-4EF4-A36C-8F00AA95568F
instance of	scholarly article
PubMed ID	wds:Q63456170-91D8EBB8-7671-46AF-AA54-29F74720974D
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16688311
PubMed ID	16688311
published in	wds:Q63456170-64DA582E-A607-43F1-9369-40103CBBAF63
published in	Physical Chemistry Chemical Physics
issue	wds:Q63456170-9CEAFD15-73A7-4492-94B7-39FD0EED0AB9
volume	wds:Q63456170-E436485F-410C-43EA-8FCC-19EE3AAB66F8
issue	19
volume	8
DOI	wds:Q63456170-C3CC4F19-B68E-48F1-8ED1-CE7F1612D3E0
DOI	http://dx.doi.org/10.1039/B602362B
DOI	10.1039/B602362B
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q63456170
is cites work of	Thermodynamics of hydrogen adsorption on metal-organic frameworks. Enthalpy-Entropy Correlation for Hydrogen Adsorption on MOFs: Variable-Temperature FTIR Study of Hydrogen Adsorption on MIL-100(Cr) and MIL-101(Cr) H2 adsorption and ortho-para conversion on ETS-10
is cites work of	wds:Q60294176-377C471C-BAFC-4A61-BB6A-34B3998A1F4D wds:Q63456149-A7359810-902C-4677-A54D-70EDB0ABC1F0 wds:Q45813926-B6B5E93C-796E-4B5C-A8A3-35827EB4797C

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