About: Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions

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About: Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions Goto Sponge NotDistinct Permalink

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rdf:type	Item
description	article (en) wetenschappelijk artikel (nl) наукова стаття, опублікована у вересні 1995 (uk) article scientifique publié en 1995 (fr) im September 1995 veröffentlichter wissenschaftlicher Artikel (de)
publication date	wds:Q58739087-4807154B-DB01-459B-B98A-EA165BC29247
publication date	1995-09-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q58739087-5D4BAE23-A34F-4577-9A41-6EF0022052F3 wds:Q58739087-FC386F56-0C18-4D04-8689-7AABD113DD3A
author name string	Jean-Pierre François Jamal El-Yazal
rdfs:label	Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions (en) Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions (nl)
skos:prefLabel	Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions (en) Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions (nl)
name	Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions (en) Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions (nl)
author	wds:Q58739087-23DC6CF0-E801-4B0E-B507-E8320C836616
author	Jan M.L. Martin
title	wds:Q58739087-5363E20E-1354-4116-9E35-2427290FCEC5
title	Structure and vibrational spectra of carbon clusters Cn (n = 2–10, 12, 14, 16, 18) using density functional theory including exact exchange contributions (en)
page(s)	wds:Q58739087-EAC15C50-3EBB-4A93-B4A9-83EA1BC492D0
page(s)	570-579
instance of	wds:Q58739087-80951AA3-21C6-4E2B-9769-9234CA572236
instance of	scholarly article
main subject	wds:Q58739087-74D440BC-E43D-44DC-8BB0-AC5D9D0602DA
main subject	density functional theory
published in	wds:Q58739087-CFAA6392-AC9C-4DD6-A83F-482E4C57B741
published in	Chemical Physics Letters
issue	wds:Q58739087-9F4C4BF6-AF20-4675-AD4C-48D7B955A432
volume	wds:Q58739087-C82C47D0-C798-434B-AAD8-37F9268C81BF
issue	6
volume	242
DOI	wds:Q58739087-B1A1F8A5-EE3E-4227-AE66-95D8B0ABC851
DOI	http://dx.doi.org/10.1016/0009-2614(95)00801-A
DOI	10.1016/0009-2614(95)00801-A
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58739087
is cites work of	Gas-phase electronic spectrum of the C14 ring High level theoretical study of the structure and rotational barriers of trans-stilbene Structure and electronic properties of fullerenes C(52)q+: is C(52)2+ an exception to the pentagon adjacency penalty rule? Use of density functional theory method to calculate structures of neutral carbon clusters Cn (3 ≤ n ≤ 24) and study their variability of structural forms. Electronic absorption spectra of linear and cyclic C(n)(+) n=7-9 in a neon matrix Structure and relative energetics of C2n+1 (n = 2−7) carbon clusters using coupled cluster and hybrid density functional methods TAO-DFT investigation of electronic properties of linear and cyclic carbon chains Infrared laser spectroscopy of jet-cooled carbon clusters: the nu 5 band of linear C9. Atomization energies of the carbon clusters C n (n = 2−10) revisited by means of W4 theory as well as density functional, Gn, and CBS methods Is there evidence for detection of cyclic C4 in IR spectra? An accurate ab initio computed quartic force field An MO study of neutral C8 high-symmetry clusters Structural Derivative and Electronic Property of Armchair Carbon Nanotubes from Carbon Clusters Gas-phase electronic spectra of C18 and C22 rings Radiative cooling of C₇⁻. Stable non-IPR C60 and C70 fullerenes containing a uniform distribution of pyrenes and adjacent pentagons. The nature of one-dimensional carbon: polyynic versus cumulenic
is cites work of	wds:Q58739027-DF177F01-5791-4A36-A16F-661D3943DE72 wds:Q98205315-28C4E946-2A1F-4104-95DE-D23DB7EEF0C0 wds:Q30711070-932FB4D6-F595-4C9C-AB6D-47CA387A2D47 wds:Q59146774-C286A9CE-652A-4C28-AC71-995D84B60269 wds:Q58687418-0C1F0212-4D5B-4B60-B51D-328D46878EFE wds:Q58738571-D2D32069-A978-42E0-B902-46177BCCC82E wds:Q33221112-F3121534-51A8-4ACA-ADB1-C3447ACB7C27 wds:Q46645843-2201F1A4-D7D8-4237-B896-91FB347F5302 wds:Q81355957-48CA41BF-289E-4E11-9908-07E4FEE1656B wds:Q33266342-05FC9BB4-B759-4066-AC38-49551229ECFD wds:Q50953692-D28DCC80-7A54-4A50-8A7F-766541D9C0AD wds:Q35120456-51C8CD01-0B8D-4596-82CC-54B06FEA103C wds:Q88148809-A19C9321-9A7B-406D-9C7F-EB58155DCDB3 wds:Q46650434-63A52344-B1CD-4685-9A45-169428DC123D wds:Q56456704-F96EFB8A-538D-4841-9F2E-47276078E629 wds:Q60788089-F566BEEB-EABD-44F6-8F7E-52829A869AA2

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