A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes
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Online Access: | https://doi.org/10.2478/s11532-008-0029-0 |
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doaj-d90ce3cc73da4b92882ea8aaa10c2a712021-09-06T19:22:41ZengDe GruyterOpen Chemistry2391-54202008-09-016340040310.2478/s11532-008-0029-0A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexesAnane Hafid0Houssame Soufiane1Guerraze Abdelali2Guermoune Abdeladim3Boutalib Abderrahim4Jarid Abedellah5Nebot-Gil Ignacio6Tomás Francisco7Département Sciences de la matière, Faculté Polydisciplinaire de Safi, Université Cadi Ayyad, Cadi Ayyad, Route Sidi bouzid, B.P 4162, MoroccoDépartement de Chimie, Faculté des Sciences Semlalia, Université Cadi Ayyad, B.P. 2390, Marrakech, MoroccoDépartement de Chimie, Faculté des Sciences Semlalia, Université Cadi Ayyad, B.P. 2390, Marrakech, MoroccoDépartement de Chimie, Faculté des Sciences Semlalia, Université Cadi Ayyad, B.P. 2390, Marrakech, MoroccoDépartement de Chimie, Faculté des Sciences Semlalia, Université Cadi Ayyad, B.P. 2390, Marrakech, MoroccoDépartement de Chimie, Faculté des Sciences Semlalia, Université Cadi Ayyad, B.P. 2390, Marrakech, MoroccoInstitut de Ciencia Molecular, Departament de Quimica-Fisica, Universitat de València, Dr. Moliner, 50 E-46100, Burjassot, València, SpainInstitut de Ciencia Molecular, Departament de Quimica-Fisica, Universitat de València, Dr. Moliner, 50 E-46100, Burjassot, València, Spainhttps://doi.org/10.2478/s11532-008-0029-0ammonia-boranecomplexab initiog2(mp2)substituent effect |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Anane Hafid Houssame Soufiane Guerraze Abdelali Guermoune Abdeladim Boutalib Abderrahim Jarid Abedellah Nebot-Gil Ignacio Tomás Francisco |
spellingShingle |
Anane Hafid Houssame Soufiane Guerraze Abdelali Guermoune Abdeladim Boutalib Abderrahim Jarid Abedellah Nebot-Gil Ignacio Tomás Francisco A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes Open Chemistry ammonia-borane complex ab initio g2(mp2) substituent effect |
author_facet |
Anane Hafid Houssame Soufiane Guerraze Abdelali Guermoune Abdeladim Boutalib Abderrahim Jarid Abedellah Nebot-Gil Ignacio Tomás Francisco |
author_sort |
Anane Hafid |
title |
A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes |
title_short |
A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes |
title_full |
A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes |
title_fullStr |
A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes |
title_full_unstemmed |
A G2(MP2) theoretical study of substituent effects on H3BNHnCl3−n (n= 3-0) donor-acceptor complexes |
title_sort |
g2(mp2) theoretical study of substituent effects on h3bnhncl3−n (n= 3-0) donor-acceptor complexes |
publisher |
De Gruyter |
series |
Open Chemistry |
issn |
2391-5420 |
publishDate |
2008-09-01 |
topic |
ammonia-borane complex ab initio g2(mp2) substituent effect |
url |
https://doi.org/10.2478/s11532-008-0029-0 |
work_keys_str_mv |
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