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Please use this identifier to cite or link to this item: https://dspace.ffh.bg.ac.rs/handle/123456789/667
DC FieldValueLanguage
dc.contributor.authorJerosimić, Stankaen_US
dc.contributor.authorGianturco, Franco Aen_US
dc.contributor.authorWester, Rolanden_US
dc.date.accessioned2022-12-15T16:35:48Z-
dc.date.available2022-12-15T16:35:48Z-
dc.date.issued2018-02-21-
dc.identifier.issn1463-9076en
dc.identifier.urihttps://dspace.ffh.bg.ac.rs/handle/123456789/667-
dc.description.abstractThe direct dynamical paths leading to Associative Detachment (AD) in the gas-phase, and specifically in the low-temperature regions of the Dark Molecular Clouds (DMC) in the ISM, or in cold trap laboratory experiments, are investigated with quantum chemical methods by using a high-level multi-reference Configuration Interaction (CI) approach that employs single and double excitations plus Davidson perturbative correction [MRSDCI(Q)] and the d-aug-cc-pV5Z basis set. The potential energy curves for H + CN- are constructed for different directions of the H partner approaching the CN- anion within the framework of the Born-Oppenheimer approximation. The present calculations found that the AD energetics at low temperature becomes favorable only along a selected range of approaching directions, thus showing that there is a preferred path of forming HCN at low temperatures, while that of forming its HNC isomer is found to be energetically forbidden. Given the existence in the ISM of different HCN/HNC ratios in different environments, we discuss the implications of our findings for selective formation of either isomer in the low-temperature conditions of the molecular cloud cores.en
dc.language.isoenen
dc.relation.ispartofPhysical chemistry chemical physics : PCCPen
dc.titleAssociative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implicationsen_US
dc.typeJournal Articleen_US
dc.identifier.doi10.1039/c7cp05573k-
dc.identifier.pmid29090290-
dc.identifier.scopus2-s2.0-85042595436-
dc.identifier.urlhttps://api.elsevier.com/content/abstract/scopus_id/85042595436-
dc.relation.firstpage5490en
dc.relation.lastpage5500en
dc.relation.issue8en
dc.relation.volume20en
item.openairetypeJournal Article-
item.cerifentitytypePublications-
item.languageiso639-1en-
item.grantfulltextnone-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextNo Fulltext-
crisitem.author.orcid0000-0001-5873-0477-
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry