Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods

Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods

Bibliographic Details
Main Authors: Yury Minenkov, Luigi Cavallo
Format: Article
Language:English
Published: American Chemical Society 2017-11-01
Series:ACS Omega
Online Access:http://dx.doi.org/10.1021/acsomega.7b01203
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spelling doaj-2f81a2d409074c0c8ef40954bf6e86552020-11-25T03:49:34ZengAmerican Chemical SocietyACS Omega2470-13432017-11-012118373838710.1021/acsomega.7b01203Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory MethodsYury MinenkovLuigi Cavallohttp://dx.doi.org/10.1021/acsomega.7b01203
collection DOAJ
language English
format Article
sources DOAJ
author Yury Minenkov
Luigi Cavallo
spellingShingle Yury Minenkov
Luigi Cavallo
Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods
ACS Omega
author_facet Yury Minenkov
Luigi Cavallo
author_sort Yury Minenkov
title Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods
title_short Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods
title_full Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods
title_fullStr Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods
title_full_unstemmed Ground-State Gas-Phase Structures of Inorganic Molecules Predicted by Density Functional Theory Methods
title_sort ground-state gas-phase structures of inorganic molecules predicted by density functional theory methods
publisher American Chemical Society
series ACS Omega
issn 2470-1343
publishDate 2017-11-01
url http://dx.doi.org/10.1021/acsomega.7b01203
work_keys_str_mv AT yuryminenkov groundstategasphasestructuresofinorganicmoleculespredictedbydensityfunctionaltheorymethods
AT luigicavallo groundstategasphasestructuresofinorganicmoleculespredictedbydensityfunctionaltheorymethods
_version_ 1724494810044170240

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