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2019-10-15 13:28:39 +02:00
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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}}
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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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Year = {1996}}
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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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2019-09-26 19:57:18 +02:00
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2019-09-26 19:57:18 +02:00
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2019-10-15 13:28:39 +02:00
Author = {Coates, Rebecca A and Armentrout, PB},
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2019-09-26 19:57:18 +02:00
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2019-10-15 13:28:39 +02:00
Author = {Imhoff, Marjorie and Deng, Zongwu and Huels, Michael A},
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Title = {Ionizing fragmentation of uracil and 5-bromouracil by electron impact in gas phase and hyperthermal Ar+ ion irradiation in condensed phase},
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2019-09-26 19:57:18 +02:00
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2019-09-26 19:57:18 +02:00
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Author = {Champeaux, Jean-Philippe and {\c{C}}ar{\c{c}}abal, Pierre and Rabier, Julien and Cafarelli, Pierre and Sence, Martine and Moretto-Capelle, Patrick},
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2019-09-26 19:57:18 +02:00
2019-09-27 18:55:30 +02:00
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2019-10-15 13:28:39 +02:00
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2019-09-27 18:55:30 +02:00
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