About: The infrared spectrum of Au−∙CO2

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scientific article published on 01 April 2005

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) bài báo khoa học (vi) article scientifique publié en 2005 (fr) наукова стаття, опублікована у квітні 2005 (uk) im April 2005 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu n'abril de 2005 (ast) scientific article published on 01 April 2005 (en)
publication date	wds:Q57566099-F1A493E1-5A0B-49BD-B133-76BE345C36BD
publication date	2005-04-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57566099-54134D7B-62EF-4173-9455-36EE7FE87EAE
language of work or name	English
cites work	wds:Q57566099-0BCCC924-1886-47BF-BB2A-88A67C2F26B6 wds:Q57566099-22838087-E365-442E-94C1-E25D61A9DFEB wds:Q57566099-3EF9D7C6-0AAF-4F63-9957-59FC61D6E032 wds:Q57566099-5B4145C1-D23D-4A24-B879-B4F4AD03911A wds:Q57566099-6AFA9A9D-D98B-41C0-9586-B90CC61EAA80 wds:Q57566099-6D8517B1-0828-414D-8A63-2F301538FE84 wds:Q57566099-80EABE49-ECB8-4352-A6D4-FD91BA3611A8 wds:Q57566099-89220C56-C98D-46AC-B94A-3334D83BC752 wds:Q57566099-A046E63A-758F-426C-A416-DCF81C6915B5 wds:Q57566099-B839EC84-BFDD-46AD-9798-98BC9D3427E3 wds:Q57566099-CADDB766-BCD4-42DB-BB0C-98B81685FD0F wds:Q57566099-E102893B-7DF1-4C29-B59A-28E52C7B665C wds:Q57566099-F43F69BB-10AA-4EBC-BC2C-2E33F89B04A7
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Electronic structure calculations on workstation computers: The program system turbomole Structures of small gold cluster cations (Aun+, n<14): Ion mobility measurements versus density functional calculations Development of density functionals for thermochemical kinetics RI-MP2: optimized auxiliary basis sets and demonstration of efficiency Coadsorption of CO and O2on Selected Gold Clusters: Evidence for Efficient Room-Temperature CO2Generation A critical note on density functional theory studies on rare-gas dimers Catalytic CO oxidation by free Au2-: experiment and theory Interactions of Au cluster anions with oxygen. Vibrational Spectra of the Azabenzenes Revisited: Anharmonic Force Fields† CO oxidation on Aun/TiO2 catalysts produced by size-selected cluster deposition. Size- and Charge-State-Dependent Reactivity of Azidoacetonitrile with Anionic and Cationic Rhodium Clusters Rhn± Infrared photodissociation spectroscopy of V+(CO2)n and V+(CO2)nAr complexes.
author name string	wds:Q57566099-B98C5826-78BB-4496-9DC7-3C671F381863 wds:Q57566099-EA8C8299-D459-41AA-9D8A-E29D63ED07A4
author name string	Holger Schneider Alexia N Glöss
rdfs:label	The infrared spectrum of Au−∙CO2 (en) The infrared spectrum of Au−∙CO2 (nl)
skos:prefLabel	The infrared spectrum of Au−∙CO2 (en) The infrared spectrum of Au−∙CO2 (nl)
name	The infrared spectrum of Au−∙CO2 (en) The infrared spectrum of Au−∙CO2 (nl)
author	wds:Q57566099-045D697D-7E2B-4D47-9DAE-29783F0F82BA wds:Q57566099-71507553-98D1-40A9-8F2C-27A20BBE6A8A
author	J. Mathias Weber Adrian Daniel Boese
title	wds:Q57566099-1A4729C4-1825-473D-9D7D-6F294C4AC4B0
title	The infrared spectrum of Au-.CO2 (en)
page(s)	wds:Q57566099-29F574C4-5A98-49AA-9D2D-2CA0095814BE
page(s)	154301
instance of	wds:Q57566099-A82B1EEA-59B5-4295-AA34-49D66807B67A
instance of	scholarly article
main subject	wds:Q57566099-3E78F8AC-E006-403E-846E-D6E4820CF44A
main subject	infrared spectroscopy
PubMed ID	wds:Q57566099-269791BE-9C7E-44BD-8266-5BCB75A24588
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/15945629
PubMed ID	15945629
published in	wds:Q57566099-089BF3E0-D301-4B2F-9EA2-1669DE9FA07D
published in	Journal of Chemical Physics
issue	wds:Q57566099-B019B3D1-CDB1-4C6C-BB8A-2A4876E6D819
volume	wds:Q57566099-AAA3C4E8-9EF6-481A-A5EA-636A7E812B5F
issue	15
volume	122
DOI	wds:Q57566099-CE27B9D5-F067-406C-931A-A12A8DD707DB
DOI	http://dx.doi.org/10.1063/1.1875114
DOI	10.1063/1.1875114
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57566099
is cites work of	Unusual hydrogen bonding behavior in binary complexes of coinage metal anions with water A nucleophilic gold complex Photoelectron spectroscopic and computational study of (M-CO2)(-) anions, M = Cu, Ag, Au. CO2 binding in the (quinoline-CO2)(-) anionic complex. IR spectroscopy on isolated Co(n)(alcohol)m cluster anions (n=1-4, m=1-3): structures and spin states Infrared spectra of O2−∙(CO2)n clusters (n=1–6): Asymmetric docking at the π* orbital
is cites work of	wds:Q57566100-1624049C-4C58-4850-8826-8119267EF0E8 wds:Q46642328-7533E0B6-EF7F-4FD5-B36F-C6334CFE1070 wds:Q33751503-F2CC6DA4-677F-4061-BB73-BC86C3B79A70 wds:Q57566097-F220A3E2-B860-4BC5-B48A-255D8E9B90FB wds:Q91142679-FEC8F790-9F7E-4F5C-A5DB-2CD791FED2D4 wds:Q53648525-958E0677-1A6A-4119-949F-F2C74D15B2B8

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