About: Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water

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About: Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water Goto Sponge NotDistinct Permalink

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article published in 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована у квітні 2006 (uk) im April 2006 veröffentlichter wissenschaftlicher Artikel (de) article published in 2006 (en)
publication date	wds:Q57187950-57B50155-96CA-441D-95F9-023D4F242693
publication date	2006-04-01 00:00:00Z (xsd:dateTime)
author name string	wds:Q57187950-1C79BE4E-47FC-4606-8043-391CB1159415 wds:Q57187950-8303DD12-CF79-444F-B292-6E8DEEE01A37 wds:Q57187950-BE7806D8-7BE2-47C1-A0F2-C8D2414E6E09 wds:Q57187950-FD2B4889-8011-4239-BDF8-D08840B3990C
author name string	Nikolai F. Zobov Oleg L. Polyansky Roman I. Ovsyannikov Sergei V. Shirin
rdfs:label	Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water (en) Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water (nl)
skos:prefLabel	Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water (en) Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water (nl)
name	Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water (en) Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water (nl)
author	wds:Q57187950-5B574E2D-8C28-4BFE-9174-7533C209A75C wds:Q57187950-F238D88D-A527-4347-BB7D-97091823B752
author	Jonathan Tennyson Attila G. Császár
title	wds:Q57187950-D5769D29-9313-47C3-9E8D-3810039A2414
title	Spectroscopically determined potential energy surfaces of the H216O, H217O, and H218O isotopologues of water (en)
page(s)	wds:Q57187950-131CC5A5-9ACA-4034-A799-73338551B863
page(s)	216-223
instance of	wds:Q57187950-07BFC388-E858-4C6C-B6D2-82121EF6016D
instance of	scholarly article
main subject	wds:Q57187950-2742B3CF-28B6-4418-8792-A43F4D235529
main subject	potential energy
published in	wds:Q57187950-D60DCE0A-1DDB-4B05-B904-CF047345A56C
published in	Journal of Molecular Spectroscopy
issue	wds:Q57187950-DA4BBDA9-0421-4D79-9DE1-B442EE833E94
volume	wds:Q57187950-05E3D7F2-1A85-489E-A84E-C33E5C94D898
issue	2
volume	236
DOI	wds:Q57187950-DC7CB570-9B84-4F6F-92C3-FA502827A565
DOI	http://dx.doi.org/10.1016/J.JMS.2006.01.012
DOI	10.1016/J.JMS.2006.01.012
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57187950
is cites work of	A new ab initio ground-state dipole moment surface for the water molecule. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule Global spectroscopy of the water monomer. Potential energy surface of HDO up to 25,000 cm-1. A database of water transitions from experiment and theory (IUPAC Technical Report) Rotating full- and reduced-dimensional quantum chemical models of molecules. Approaching the full set of energy levels of water Water line lists close to experimental accuracy using a spectroscopically determined potential energy surface for H2O16, H2O17, and H2O18 Is the adiabatic approximation sufficient to account for the post-Born–Oppenheimer effects on molecular electric dipole moments?
is cites work of	wds:Q57187887-6FE19104-AB4F-4883-A1DC-C1B477538106 wds:Q47827881-77F69617-CCCE-4F87-AD3B-92F504660588 wds:Q57187824-0A689F7D-66DA-4C34-9A30-3AEFE142B8AF wds:Q58681199-AF3BD3D4-094A-4B54-9F73-9E0E6BCE1CF5 wds:Q51600454-505740E2-D7A2-4A65-9A56-355FABBE8318 wds:Q51894598-CEA09233-7792-41F4-A5F3-23346954FF52 wds:Q33290080-4384846F-CA61-4173-810E-E06608C3BCBE wds:Q57187442-BD65EC23-CA84-4D58-8F99-A230C5E7D1A2 wds:Q51894595-1CA25D31-DC5A-4AA9-B1C7-C6DF06E3BB1C

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