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@article{bzar,
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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},
	Year = {2014},
	Bdsk-Url-1 = {http://scitation.aip.org/content/aip/journal/jcp/140/3/10.1063/1.4861431}}

@article{dftb2,
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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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@article{Coates2018,
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