About: Looking for the PC bond in space: HPCO and HPCS as possible tracers

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scientific article published on 01 March 2001

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в березні 2001 (uk) im März 2001 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en marzu de 2001 (ast) scientific article published on 01 March 2001 (en)
publication date	wds:Q73855826-459FF300-74B1-4DEE-B564-B1D1290D8A64
publication date	2001-03-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q73855826-18A025D5-5759-4E76-8F98-8ED5C38B4480
language of work or name	English
cites work	wds:Q73855826-041F0180-89AB-4D61-B961-C70F8F837D68 wds:Q73855826-31FCDC86-4A03-4EB8-A11D-0DAECC6B7336 wds:Q73855826-3434897F-FC97-477B-8256-06C22156EEA9 wds:Q73855826-378FF5AB-ED12-44B2-910F-0FFBBA5D4872 wds:Q73855826-6E2A6A88-604B-436C-98D9-1BB8DBD0C441 wds:Q73855826-7C5945C0-8D52-428D-80B8-D3414FE91498 wds:Q73855826-8E906EF6-F026-4D58-8042-743E4252F052 wds:Q73855826-9B60B2C8-FDCA-4BEC-B814-92CC6ACDBD9D wds:Q73855826-A354E40D-A1BB-4A77-BA9B-FE6E5617C094 wds:Q73855826-B11CA0FA-88BB-4225-AF67-ABA8724497BA wds:Q73855826-C8BF66B9-0890-4653-AAF6-E7C2093B0F60 wds:Q73855826-E0CB5CB0-0F68-4126-A706-F8876C46462B wds:Q73855826-EF22EC3D-D3F2-4911-A7AA-F5BCAAAC099E wds:Q73855826-F58E77FC-070C-4101-A07F-6870D3BC9792
cites work	Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Density-functional thermochemistry. III. The role of exact exchange Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen Organic compound synthesis on the primitive earth A plausibly prebiotic synthesis of phosphonic acids. Alkyl phosphonic acids and sulfonic acids in the Murchison meteorite Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions The CHNO Isomers Is interstellar detection of higher members of the linear radicals CnCH and CnN feasible? Quantum chemistry on parallel computer architectures: coupled-cluster theory applied to the bending potential of fulminic acid Laboratory detection of the C_7_H radical Laboratory Detection of the C[TINF]9[/TINF]H Radical A study of the ground electronic state of the isomers of CHNO A priori predictions of the rotational constants for HC13N, HC15N, C5O.
author name string	wds:Q73855826-0662E2A6-998A-42E1-BBA2-92B029EF9199 wds:Q73855826-67793BF9-325F-41E5-BDF5-0922FB928B82 wds:Q73855826-E5C03E22-C65B-4D98-9BBE-DE735E275DCF wds:Q73855826-F4A1FCB8-DEB8-4A68-A253-C6E657B1008F
author name string	F Pauzat Y Ellinger G Berthier C Dimur
rdfs:label	Looking for the PC bond in space: HPCO and HPCS as possible tracers (en) Looking for the PC bond in space: HPCO and HPCS as possible tracers (nl)
skos:prefLabel	Looking for the PC bond in space: HPCO and HPCS as possible tracers (en) Looking for the PC bond in space: HPCO and HPCS as possible tracers (nl)
name	Looking for the PC bond in space: HPCO and HPCS as possible tracers (en) Looking for the PC bond in space: HPCO and HPCS as possible tracers (nl)
title	wds:Q73855826-FE2E4F77-1787-4E15-ADB7-A54C1FBF13A4
title	Looking for the PC bond in space: HPCO and HPCS as possible tracers (en)
page(s)	wds:Q73855826-8FD6282C-578A-44C6-AE46-90A80F737002
page(s)	859-873
instance of	wds:Q73855826-ACAEE681-689B-440D-8224-A259156E96FE
instance of	scholarly article
PubMed ID	wds:Q73855826-53356BBE-D6C0-40A0-99D5-CAC44BCDA0FD
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/11345259
PubMed ID	11345259
published in	wds:Q73855826-B9B9DCB2-CD09-4E97-8820-0326DAFC546A
published in	Spectrochimica Acta Part A
issue	wds:Q73855826-80E644B3-596F-4754-9E8F-1E0257506C99
volume	wds:Q73855826-C6F2F840-F649-4B19-B610-8EA002A17C82
issue	4
volume	57
DOI	wds:Q73855826-C1683F34-99CA-4666-A832-FC4A2B16915F
DOI	http://dx.doi.org/10.1016/S1386-1425(00)00449-2
DOI	10.1016/S1386-1425(00)00449-2
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q73855826
is cites work of	HPCO-A Phosphorus-Containing Analogue of Isocyanic Acid. Quantum Chemical Calculations on CHOP Derivatives-Spanning the Chemical Space of Phosphinidenes, Phosphaketenes, Oxaphosphirenes, and COP Isomers Molecular properties of the PCO radical: heat of formation and the isomerization pathways.
is cites work of	wds:Q60952057-993E4D96-9D1D-48B7-BBC2-7C1BC32A80F9 wds:Q46935098-8BC87F35-14BE-43E0-AA2B-5B80C440F424 wds:Q41809429-EE29FFC9-E4A2-45BB-98E5-868D8D71C19E

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