Paper_Uracil_collision/biblio.bib

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Date = {2014},
Date-Added = {2019-10-15 11:28:17 +0000},
Date-Modified = {2019-10-15 11:28:17 +0000},
Journal = {The Journal of Chemical Physics},
Keywords = {density functional theory; SCF calculations; binding energy; molecular configurations; argon; ionisation potential; tight-binding calculations; molecular clusters; organic compounds},
Number = {3},
Pages = {-},
Title = {A density functional tight binding/force field approach to the interaction of molecules with rare gas clusters: Application to (C6H6)+/0Arn clusters},
Type = {doi:http://dx.doi.org/10.1063/1.4861431},
Url = {http://scitation.aip.org/content/aip/journal/jcp/140/3/10.1063/1.4861431},
Volume = {140},
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Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/140/3/10.1063/1.4861431}}
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Date-Added = {2019-10-15 11:27:56 +0000},
Date-Modified = {2019-10-15 11:27:56 +0000},
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Date-Added = {2019-10-15 11:27:56 +0000},
Date-Modified = {2019-10-15 11:27:56 +0000},
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