About: Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1

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article by Sergei V. Shirin et al published February 2003 in Journal of Chemical Physics

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в лютому 2003 (uk) article scientifique publié en 2003 (fr) im Februar 2003 veröffentlichter wissenschaftlicher Artikel (de) article by Sergei V. Shirin et al published February 2003 in Journal of Chemical Physics (en)
publication date	wds:Q57188098-FE0DF3AF-E0EF-4D33-9AF0-7619C22BC69E
publication date	2003-02-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57188098-D320F70E-6B6B-4803-971A-C8CC9CC2896C
language of work or name	English
cites work	wds:Q57188098-0B531589-794E-401F-97B5-C05EB44A5C12 wds:Q57188098-1B36A12E-FDCB-4AFF-9AC9-368B2B69DC95 wds:Q57188098-1DE9C5E6-56F6-436A-89C2-894D4F43B019 wds:Q57188098-28D2F600-61BC-4BF1-AF4F-AE0F4E15C7CF wds:Q57188098-2C9D6CE3-8261-4798-8696-A39E83873FB0 wds:Q57188098-2CCD5D6A-2848-4775-B358-866240F9E55D wds:Q57188098-3519FCD6-55E3-4CD8-B4F8-DED6F60766E1 wds:Q57188098-629BDC50-32EB-4273-9E50-228FDE2C7391 wds:Q57188098-634C5484-EA01-4743-AFBB-C6925F42DD7B wds:Q57188098-6B008BF6-9A08-4C7E-BDD3-3495137A945A wds:Q57188098-71042DF2-58A4-4605-9F7F-8407F3828FA8 wds:Q57188098-7670C9EA-2CE1-4F0F-9CEF-BF34B3734FD3 wds:Q57188098-81A830E6-CB27-49DB-9610-75FAA55CA7A1 wds:Q57188098-82A741A1-00C8-413E-B2D2-70A736A76CB3 wds:Q57188098-9C553083-4979-4463-A3F7-70DE208CB1D2 wds:Q57188098-9FAC7EE5-EBFE-4040-BC35-77436D9A83A7 wds:Q57188098-BBA3415D-50FF-4D11-9565-0A8CF9AAA5BB wds:Q57188098-C3EADA13-AD0F-4C8F-BC8C-E6B0C3FED97B wds:Q57188098-D1E1C72E-63C5-4252-B3A3-2AD1BFCDF00C wds:Q57188098-EAE8BE02-69BA-454D-B6C6-6910DE3D91B3 wds:Q57188098-FB046C46-3439-4078-8CF3-BE5AD55DBF5E
cites work	A spectroscopically determined potential energy surface for the ground state of H216O: A new level of accuracy On the Spectroscopically Determined Potential Energy Surfaces for the Electronic Ground States of NO2and H2O Experimental Energy Levels of the Water Molecule Morphing ab initio potentials: A systematic study of Ne–HF DVR3D: for the fully pointwise calculation of ro-vibrational spectra of triatomic molecules New H2O Rovibrational Line Assignments Estimation of Lamb-shift effects for molecules: Application to the rotation-vibration spectra of water Two-electron relativistic corrections to the potential energy surface and vibration–rotation levels of water Relativistic correction to the potential energy surface and vibration-rotation levels of water Ab initio rotation–vibration energy levels of triatomics to spectroscopic accuracy A general treatment of vibration-rotation coordinates for triatomic molecules The near ultraviolet rotation-vibration spectrum of water The potential energy surface of H2 16O Vibration-rotation levels of water beyond the Born-Oppenheimer approximation A Spectroscopically Determined Potential Energy Surface for H+3 An Empirical Potential Energy Surface for Water Accounting for States with High Angular Momentum Determination of a Potential Energy Surface for CO2Using Generalized Internal Vibrational Coordinates Dicretization to avoid singularities in vibration-rotation Hamiltonians: A bisector embedding forAB2 triatomics Spectroscopically determined Born–Oppenheimer and adiabatic surfaces for H3+, H2D+, D2H+, and D3+ Water Vapor Line Assignments in the Near Infrared A Potential Energy Surface for the Electronic Ground State of H2Te Derived from Experiment
author name string	wds:Q57188098-7C328763-01B9-49DD-B9E7-099478DACFE6 wds:Q57188098-8A9B7022-81C2-42CA-9DA2-096E9F41A65A wds:Q57188098-BD90A0A9-0585-483B-AD1A-CE16C09CDE46 wds:Q57188098-E9B5C5C8-6965-43AD-A415-D65D15C24B0D
author name string	Nikolai F. Zobov Oleg L. Polyansky Paolo Barletta Sergei V. Shirin
rdfs:label	Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1 (en) Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1 (nl)
skos:prefLabel	Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1 (en) Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1 (nl)
name	Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1 (en) Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1 (nl)
author	wds:Q57188098-41A06ACF-B7C5-4E7F-A07E-E196A80BD0E8
author	Jonathan Tennyson
title	wds:Q57188098-3D9873B3-B817-4F26-BEC8-6CD0BAB76C62
title	Spectroscopically determined potential energy surface of H216O up to 25 000 cm−1 (en)
page(s)	wds:Q57188098-40DBD2E7-79C5-45E6-B696-C436AAA06565
page(s)	2124-2129
instance of	wds:Q57188098-EB7D01B1-861C-4314-845F-99126C00870F
instance of	scholarly article
main subject	wds:Q57188098-3FA28C71-84EF-43A9-802A-C1C3F53B8C45
main subject	potential energy
published in	wds:Q57188098-4E3E567B-6E63-429D-A9BE-DDDC35134A5C
published in	Journal of Chemical Physics
issue	wds:Q57188098-F92857BE-38F5-48E3-B0B1-883FAE17A481
volume	wds:Q57188098-17CAFE1C-21DB-47BF-9B97-768D447D8A95
issue	5
volume	118
DOI	wds:Q57188098-207BAB2E-0956-4961-AE27-C7ED31B75DDC
DOI	http://dx.doi.org/10.1063/1.1532001
DOI	10.1063/1.1532001
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57188098
is cites work of	A high-accuracy computed water line list A new ab initio ground-state dipole moment surface for the water molecule. On equilibrium structures of the water molecule The fourth age of quantum chemistry: molecules in motion. Accurate variational calculations for line lists to model the vibration-rotation spectra of hot astrophysical atmospheres Perspective: Accurate ro-vibrational calculations on small molecules Using experimental data and a contracted basis Lanczos method to determine an accurate methane potential energy surface from a least squares optimization Global spectroscopy of the water monomer. Potential energy surface of HDO up to 25,000 cm-1. A global, high accuracy ab initio dipole moment surface for the electronic ground state of the water molecule Approaching the full set of energy levels of water A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state Molecular line lists for modelling the opacity of cool stars Spectral analysis of high resolution near-infrared spectra of ultra cool dwarfs

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