About: Towards accurate ab initio predictions of the vibrational spectrum of methane

Facets (new session)
Description
Metadata
Settings
- owl:sameAs
- Inference Rule:

About: Towards accurate ab initio predictions of the vibrational spectrum of methane Goto Sponge NotDistinct Permalink

An Entity of Type : wikibase:Item, within Data Space : wikidata.demo.openlinksw.com associated with source document(s)

scientific article published on 01 March 2002

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в березні 2002 (uk) article scientifique publié en 2002 (fr) im März 2002 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en marzu de 2002 (ast) scientific article published on 01 March 2002 (en)
publication date	wds:Q78049434-19705C9B-445B-4606-B19B-589179D2FC49
publication date	2002-03-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q78049434-B19FD0BA-02FD-415B-9676-358A1F11109F
language of work or name	English
cites work	wds:Q78049434-11A7D98E-75D4-4BDC-B6F5-5C3ABF83B04E wds:Q78049434-3D60BB42-CA83-42B4-ACC7-15EF05203E6D wds:Q78049434-70BC7EDA-3398-44FD-BCEA-B46FD746DF15 wds:Q78049434-A81A7556-1E70-4118-94CF-120CD4C6778A wds:Q78049434-B2A35DB1-42DD-4838-99C5-C7CA3BB05656 wds:Q78049434-C16F2EC6-4042-499A-84E9-FD07E0834FDF wds:Q78049434-C2EA7BC5-0434-4F32-A6BD-507D5E28737F wds:Q78049434-DC73B613-61C4-4294-83FB-A756A37B1EC2 wds:Q78049434-DD5449F5-A60B-411E-B44B-5D61C6CB9B7B wds:Q78049434-E424CE65-E1D8-4549-B452-04698856D58E wds:Q78049434-FBCCAE18-2442-46FB-B176-588A8AF26AE8
cites work	Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen Model atmospheres of very low mass stars and brown dwarfs Basis-set convergence in correlated calculations on Ne, N2, and H2O Revision of the Douglas-Kroll transformation Applicability of the no-pair equation with free-particle projection operators to atomic and molecular structure calculations. A new semi-empirical method of correcting large-scale configuration interaction calculations for incomplete dynamic correlation of electrons Estimation of Lamb-shift effects for molecules: Application to the rotation-vibration spectra of water Basis-set extrapolation of the correlation energy A general treatment of vibration-rotation coordinates for triatomic molecules Basis-set convergence of the energy in molecular Hartree–Fock calculations Vibrational energy levels for CH4 from an ab initio potential
author name string	wds:Q78049434-80B72F4C-54DA-464F-869E-4F9231CBFDBE
author name string	David W Schwenke
rdfs:label	Towards accurate ab initio predictions of the vibrational spectrum of methane (en) Towards accurate ab initio predictions of the vibrational spectrum of methane (nl)
skos:prefLabel	Towards accurate ab initio predictions of the vibrational spectrum of methane (en) Towards accurate ab initio predictions of the vibrational spectrum of methane (nl)
name	Towards accurate ab initio predictions of the vibrational spectrum of methane (en) Towards accurate ab initio predictions of the vibrational spectrum of methane (nl)
title	wds:Q78049434-79A26789-C06A-4A01-9765-E7D5CCB0F807
title	Towards accurate ab initio predictions of the vibrational spectrum of methane (en)
page(s)	wds:Q78049434-E7AACD48-74A8-493E-AAB3-4AC2FD52F7BA
page(s)	849-861
instance of	wds:Q78049434-0FDB8567-120F-4C57-AAE6-FF087C02DEF9
instance of	scholarly article
main subject	wds:Q78049434-1F2C4538-88F1-4F9B-A0F2-083BD1148676
main subject	methane
PubMed ID	wds:Q78049434-7B4BAE60-99D5-43C8-AB6D-FA6396D70019
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/11991499
PubMed ID	11991499
published in	wds:Q78049434-414E05A5-2EEB-4926-B09E-ED2A231652EC
published in	Spectrochimica Acta Part A
issue	wds:Q78049434-0B0A9E55-11A5-4B93-93C5-635494B4C20D
volume	wds:Q78049434-C931A651-B167-4AA6-977A-EF9B1C82FA61
issue	4
volume	58
DOI	wds:Q78049434-4CE1F615-6D08-4B97-8166-63A6A5A7E72F
DOI	http://dx.doi.org/10.1016/S1386-1425(01)00673-4
DOI	10.1016/S1386-1425(01)00673-4
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q78049434
is cites work of	The anharmonic potential energy surface of methyl fluoride
is cites work of	wds:Q40642594-EAA3667B-CCEF-4F91-8EF6-675E2ACED380

Faceted Search & Find service v1.16.117 as of May 05 2024

Alternative Linked Data Documents: ODE Content Formats:

RDF

ODATA

Microdata

About

OpenLink Virtuoso version 07.20.3239 as of May 5 2024, on Linux (x86_64-centos_6-linux-gnu), Single-Server Edition (378 GB total memory, 188 GB memory in use)
Data on this page belongs to its respective rights holders.
Virtuoso Faceted Browser Copyright © 2009-2024 OpenLink Software