About: Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2

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About: Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2 Goto Sponge NotDistinct Permalink

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article by Steven Miller et al published 15 August 1988 in Journal of Chemical Physics

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) наукова стаття, опублікована в серпні 1988 (uk) article scientifique publié en 1988 (fr) im August 1988 veröffentlichter wissenschaftlicher Artikel (de) ১৯৮৮ সালের আগস্টে প্রকাশিত বৈজ্ঞানিক নিবন্ধ (bn) article by Steven Miller et al published 15 August 1988 in Journal of Chemical Physics (en)
publication date	wds:Q57188547-0A566CEA-39BE-4B15-AA98-9A48EE8F9E74
publication date	1988-08-15 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q57188547-B8AD6685-08C4-4159-BC69-5F8A7C4A12BD
language of work or name	English
cites work	wds:Q57188547-0D3EE977-2C6C-4C47-B824-2A809F8E4305 wds:Q57188547-3253E8E7-6797-4EFF-97CB-AA16BF8E4C30 wds:Q57188547-3D1E0654-94A8-4EA4-8D81-855EC51575F8 wds:Q57188547-3FC87B71-B7C2-415F-8CCD-8E4CBA5B3E36 wds:Q57188547-510ED3A1-9431-460C-ADAF-07A92FF32B21 wds:Q57188547-5B41880E-BF6C-4F75-B6AB-57E6D74CB164 wds:Q57188547-710CF150-E406-4017-9A69-2EE8DA12CEAD wds:Q57188547-82206B9C-B32D-4371-A844-1C31704A12F7 wds:Q57188547-8F245337-37AA-4D1F-80CE-CF3D8042154F wds:Q57188547-97A060D3-1044-41BF-94F2-1C65DE2AFC0C wds:Q57188547-AC56A77E-91A2-4D57-9302-2940002204BA wds:Q57188547-C22861B9-514E-46DE-99F9-AC1A5A6020FD wds:Q57188547-D2B2EBBA-7A20-4CFC-8242-B7264D987BD6
cites work	The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors A second order multiconfiguration SCF procedure with optimum convergence An efficient second-order MC SCF method for long configuration expansions The self‐consistent electron pairs method for multiconfiguration reference state functions A quadratically convergent MCSCF method for the simultaneous optimization of several states Predicted vibration–rotation levels of H2He+ and its isotopomers Triatom, select and rotlev — For the calculation of the ro-vibrational levels of triatomic molecules The infrared spectrum of H + 3 and its isotopomers. A challenge to theory and experiment Quantum vibrational chaos in the ArHCl van der Waals molecule On the rovibrational levels of the H3+and H2D+molecules Quantum dynamics of the van der Waals molecule (N2)2: Anab initiotreatment Vibrational relaxation of N2 by collision with He atoms MCSCF study of the avoided curve crossing of the two lowest 1Σ+ states of LiF
author name string	wds:Q57188547-3AA5710B-05DC-4B9E-82DF-1E184831894B wds:Q57188547-73611057-6958-435A-958B-4411B2BA35D0 wds:Q57188547-C7C0F28D-90E9-4EDE-8E7A-DCBAFF07152E wds:Q57188547-FA248285-28A1-4AF9-9D07-42903F9BB853
author name string	Steven Miller Pavel Rosmus Bernd Follmeg Hans‐Joachim Werner
rdfs:label	Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2 (en) Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2 (nl)
skos:prefLabel	Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2 (en) Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2 (nl)
name	Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2 (en) Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2 (nl)
author	wds:Q57188547-DD649566-8E4E-4F24-852F-BF3711F8FF8F
author	Jonathan Tennyson
title	wds:Q57188547-CA9D06AE-B52A-4872-8737-EA926E457E1A
title	Abinitioinvestigation of the bound rovibrational states in the electronic ground state of HeN+2 (en)
page(s)	wds:Q57188547-483D49A0-8628-4CC8-89E9-6F17DE662105
page(s)	2178-2184
instance of	wds:Q57188547-0BD6E609-E9DF-4C02-BC79-B9C8BD8D3516
instance of	scholarly article
published in	wds:Q57188547-45ACDA33-5D22-4374-8469-6365A8580FEA
published in	Journal of Chemical Physics
issue	wds:Q57188547-4F310E02-D01E-4E81-9DD1-E8FE0B63F45A
volume	wds:Q57188547-E5C1C2A7-B3DC-4100-BB57-D127A43FFFF3
issue	4
volume	89
DOI	wds:Q57188547-DFF49D27-15F9-4796-B693-5548C32E1913
DOI	http://dx.doi.org/10.1063/1.455062
DOI	10.1063/1.455062
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q57188547
is cites work of	Theoretical investigation of collision induced rotational alignment in N+2–He Calculations on vibrational predissociation of Ar–OH (A 2Σ+) Calculation of the electronic spectrum for Ar–OH The infrared spectrum of He–HCO+ Energy-gap dependence for inelastic collision-induced electronic transitions in N2+ The infrared spectrum of the N2H+–He ion‐neutral complex Rotational spectrum of SO3 and theoretical evidence for the formation of sixfold rotational energy-level clusters in its vibrational ground state Mid‐infrared spectra of He–HN+2and He2–HN+2 Ab initio calculations on Ar–NO+: Structure and vibrational frequencies Bound rovibronic levels of the complex On the rotational angular momentum polarization in N+2–He. Classical trajectory and hard‐ellipsoid model calculations
is cites work of	wds:Q60190695-594416BB-45B1-4276-B674-C0EBC49AE2A5 wds:Q77850622-07807CF3-21F3-4DFB-A51F-5CA508868573 wds:Q60190651-67FE5174-8035-40A3-9D7E-2E65158BDE53 wds:Q57187485-E00C9199-CCAE-4F54-B50D-632EF1B4B77B wds:Q56803926-FBBB4B59-3010-4E0F-B3A9-424A2726C2DB wds:Q56803920-72F796BD-75F0-4A4F-8CB0-BFA55C8F6ABB wds:Q60190708-B44DB97B-5617-45D8-80DF-900BF6FE675E wds:Q60190714-977C756F-EBA7-4725-B12F-0803749A18C4 wds:Q58445973-AC7740C2-6453-4BDD-AF23-FA1AE7E83CEE wds:Q56803924-4393916E-1001-4DA9-AAD1-B8F91FBB312E wds:Q60190700-C4BCE6E4-7D48-4303-B73C-363FE85FD5B8

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