Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives
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American Chemical Society
2017-05-01
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Series: | ACS Omega |
Online Access: | http://dx.doi.org/10.1021/acsomega.7b00390 |
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doaj-b44aab4fab294ea880b47b9b4a3b6f182020-11-25T02:55:16ZengAmerican Chemical SocietyACS Omega2470-13432017-05-01251746174910.1021/acsomega.7b00390Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane DerivativesHalina Szatylowicz0Tomasz Siodła1Tadeusz M. Krygowski2Faculty of Chemistry, Warsaw University of Technology, Warsaw, PolandFaculty of Chemistry, Adam Mickiewicz University, Poznań, PolandDepartment of Chemistry, Warsaw University, Warsaw, Polandhttp://dx.doi.org/10.1021/acsomega.7b00390 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Halina Szatylowicz Tomasz Siodła Tadeusz M. Krygowski |
spellingShingle |
Halina Szatylowicz Tomasz Siodła Tadeusz M. Krygowski Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives ACS Omega |
author_facet |
Halina Szatylowicz Tomasz Siodła Tadeusz M. Krygowski |
author_sort |
Halina Szatylowicz |
title |
Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives |
title_short |
Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives |
title_full |
Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives |
title_fullStr |
Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives |
title_full_unstemmed |
Inductive or Field Substituent Effect? Quantum Chemical Modeling of Interactions in 1‑Monosubstituted Bicyclooctane Derivatives |
title_sort |
inductive or field substituent effect? quantum chemical modeling of interactions in 1‑monosubstituted bicyclooctane derivatives |
publisher |
American Chemical Society |
series |
ACS Omega |
issn |
2470-1343 |
publishDate |
2017-05-01 |
url |
http://dx.doi.org/10.1021/acsomega.7b00390 |
work_keys_str_mv |
AT halinaszatylowicz inductiveorfieldsubstituenteffectquantumchemicalmodelingofinteractionsin1monosubstitutedbicyclooctanederivatives AT tomaszsiodła inductiveorfieldsubstituenteffectquantumchemicalmodelingofinteractionsin1monosubstitutedbicyclooctanederivatives AT tadeuszmkrygowski inductiveorfieldsubstituenteffectquantumchemicalmodelingofinteractionsin1monosubstitutedbicyclooctanederivatives |
_version_ |
1724717075387121664 |