Please use this identifier to cite or link to this item:
https://hdl.handle.net/1959.11/1435
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Blanch, Ewan | en |
dc.contributor.author | Keir, Roland | en |
dc.contributor.author | Ritchie, Geoffrey | en |
dc.date.accessioned | 2009-05-04T11:49:00Z | - |
dc.date.issued | 2002 | - |
dc.identifier.citation | The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory, 106(16), p. 4257-4262 | en |
dc.identifier.issn | 1520-5215 | en |
dc.identifier.issn | 1089-5639 | en |
dc.identifier.uri | https://hdl.handle.net/1959.11/1435 | - |
dc.description.abstract | Improved equipment has been used to record the vapor-phase Rayleigh depolarization ratios and electrooptical Kerr effects of CH₃Br, CH₂Br₂, CHBr₃, and CBr₄ at elevated temperatures. The measurements yield experimental values of the anisotropic polarizabilities and the Kerr hyperpolarizabilities of these molecules. As well, Dougherty and Spackman's HUZ-SV(+sd+sp) basis set has been used to compute SCF and MP2-level polarizabilities, and these are compared with the experimental results. | en |
dc.language | en | en |
dc.publisher | American Chemical Society | en |
dc.relation.ispartof | The Journal of Physical Chemistry Part A: Molecules, Spectroscopy, Kinetics, Environment and General Theory | en |
dc.title | Rayleigh Depolarization Ratios, Kerr Effects, Polarizabilities, and Hyperpolarizabilities of CH₃Br, CH₂Br₂, CHBr₃ and CBr₄.: Comparison of Experimental and ab Initio Calculated Polarizabilities | en |
dc.type | Journal Article | en |
dc.identifier.doi | 10.1021/jp020003t | en |
dc.subject.keywords | Atomic and Molecular Physics | en |
local.contributor.firstname | Ewan | en |
local.contributor.firstname | Roland | en |
local.contributor.firstname | Geoffrey | en |
local.subject.for2008 | 020201 Atomic and Molecular Physics | en |
local.subject.seo | 780102 Physical sciences | en |
local.profile.school | School of Science and Technology | en |
local.profile.school | School of Science and Technology | en |
local.profile.school | School of Science and Technology | en |
local.profile.email | gritchie@une.edu.au | en |
local.output.category | C1 | en |
local.record.place | au | en |
local.record.institution | University of New England | en |
local.identifier.epublicationsrecord | pes:45 | en |
local.publisher.place | United States of America | en |
local.format.startpage | 4257 | en |
local.format.endpage | 4262 | en |
local.identifier.scopusid | 0037172158 | en |
local.peerreviewed | Yes | en |
local.identifier.volume | 106 | en |
local.identifier.issue | 16 | en |
local.title.subtitle | Comparison of Experimental and ab Initio Calculated Polarizabilities | en |
local.contributor.lastname | Blanch | en |
local.contributor.lastname | Keir | en |
local.contributor.lastname | Ritchie | en |
dc.identifier.staff | une-id:eblanch | en |
dc.identifier.staff | une-id:rkeir | en |
dc.identifier.staff | une-id:gritchi2 | en |
local.profile.role | author | en |
local.profile.role | author | en |
local.profile.role | author | en |
local.identifier.unepublicationid | une:1468 | en |
dc.identifier.academiclevel | Academic | en |
local.title.maintitle | Rayleigh Depolarization Ratios, Kerr Effects, Polarizabilities, and Hyperpolarizabilities of CH₃Br, CH₂Br₂, CHBr₃ and CBr₄. | en |
local.output.categorydescription | C1 Refereed Article in a Scholarly Journal | en |
local.search.author | Blanch, Ewan | en |
local.search.author | Keir, Roland | en |
local.search.author | Ritchie, Geoffrey | en |
local.uneassociation | Unknown | en |
local.identifier.wosid | 000175169600037 | en |
local.year.published | 2002 | en |
Appears in Collections: | Journal Article |
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