About: Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction

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About: Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction Goto Sponge NotDistinct Permalink

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scientific article published on 01 March 2006

Attributes	Values
rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2006 (fr) наукова стаття, опублікована в березні 2006 (uk) im März 2006 veröffentlichter wissenschaftlicher Artikel (de) artículu científicu espublizáu en marzu de 2006 (ast) scientific article published on 01 March 2006 (en)
publication date	wds:Q58177979-B32F00A4-9E33-498F-9A78-4A5C28031402
publication date	2006-03-01 00:00:00Z (xsd:dateTime)
language of work or name	wds:Q58177979-F29A08EC-36E2-4C2E-A37B-23CC8AF77881
language of work or name	English
cites work	wds:Q58177979-21E3E912-533D-465C-9DF7-5201F836D214 wds:Q58177979-713373D2-1D66-4E69-A78F-C67A1C40D6D9 wds:Q58177979-87A596D4-AC30-49E3-8D28-D8EA718CD84D wds:Q58177979-87D8FA14-8DB1-42D1-BBEE-37BB7CE678EA wds:Q58177979-91F50B32-EFEE-44FE-83AE-963E0D7B302F wds:Q58177979-CF5FFE2F-9002-4022-976F-0B54DC1A5465 wds:Q58177979-D5524D32-DE73-43DB-8403-7C84310DDAF5 wds:Q58177979-EF2EC967-1912-4A8F-BF24-682406937666
cites work	Quantum computation with trapped polar molecules. The theoretical spin-orbit structure of the RbCs molecule Theoretical electronic structure of RbCs revisited Theoretical Study of the Electronic Structure of the KRb Molecule Theoretical study of the low-lying electronic states of the molecular ion KRb+ Potential curves and rovibrational energies for electronic states of the molecular ion KCs+ Theoretical study of the low-lying electronic states of the RbCs+molecular ion Theoretical study of the electronic structure of the LiRb and NaRb molecules
author name string	wds:Q58177979-06C95F70-6FA3-406D-AD7D-8E7A9DFF5908 wds:Q58177979-DAB8CFEE-3EF2-40A7-AB85-CC1CD77F501C
author name string	Korek M Moghrabi YA
rdfs:label	Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction (en) Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction (nl)
skos:prefLabel	Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction (en) Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction (nl)
name	Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction (en) Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction (nl)
author	wds:Q58177979-35C09570-9763-4E7D-AA81-181692B7599C
author	Abdul-Rahman ALLOUCHE
title	wds:Q58177979-45CF7164-5C8A-44B8-B689-7AFDDCC6E5AF
title	Theoretical calculation of the excited states of the KCs molecule including the spin-orbit interaction (en)
page(s)	wds:Q58177979-923BA762-F84A-488F-9AFD-E9BC98012860
page(s)	94309
instance of	wds:Q58177979-E167CE41-4D47-4D62-A7CD-E42E2933D182
instance of	scholarly article
PubMed ID	wds:Q58177979-F89F858F-D0BA-4F01-A50F-27AF5691A1DF
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/16526859
PubMed ID	16526859
published in	wds:Q58177979-DDBA9BA7-9318-40A3-A42F-13DDF3A2D6AF
published in	Journal of Chemical Physics
issue	wds:Q58177979-7C58C621-AEB5-482F-B7C3-40DDA25AA2B8
volume	wds:Q58177979-87D33E63-1E83-44C1-B8E8-0270B946202B
issue	9
volume	124
DOI	wds:Q58177979-4BE5D72D-8A28-4F89-8EC9-98FE765F1251
DOI	http://dx.doi.org/10.1063/1.2173239
DOI	10.1063/1.2173239
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q58177979
is cites work of	Ab initio and long-range investigation of the Ω((+∕-)) states of NaK dissociating adiabatically up to Na(3s 2S(1/2)) + K(3d 2D(3/2)). The ground electronic state of KCs studied by Fourier transform spectroscopy. Fourier transform spectroscopy and direct potential fit of a shelflike state: application to E(4)1Σ(+) KCs. B1(1)Π state of KCs: high-resolution spectroscopy and description of low-lying energy levels Fourier-transform spectroscopy of (4)1Σ+ → A1Σ+ - b3Π, A1Σ+ - b3Π → X1Σ+, and (1)3Δ1→b3Π(0±) transitions in KCs and deperturbation treatment of A1Σ+ and b3Π states Relations between harmonic frequencies of diatomic molecules Fourier-transform spectroscopy and potential construction of the (2)(1)Π state in KCs. Unravelling complex spectra of a simple molecule: REMPI study of the 420 nm band system of KRb
is cites work of	wds:Q45892854-936A90B1-3D31-4A25-9C18-2DF25A13C5DC wds:Q34168763-E452D214-E43A-4D3B-BF8C-C60D56A724B0 wds:Q35081506-3C749A37-76A0-44D5-B6EA-1521D434ECB8 wds:Q33846351-52DA66B7-101B-4F65-9BD7-5E77377E9902 wds:Q45750512-568E8D1D-8990-474D-83AC-D6EECB182C9A wds:Q33349043-7A4FF7BC-B151-477A-AC44-32639C7774F2 wds:Q35597710-EC91C4FA-8644-4DA0-95F3-0D011A8102D0 wds:Q83550554-F8FC8DCA-50F2-4D7C-9A00-71075999AAF8

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