DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers

DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers / Mina Haghdadi

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Superior document:Enthalten in Monatshefte für Chemie Wien, 2013 144 (2013), 11, S. [1653] - 1661
VerfasserIn:
Haghdadi Mina
Place / Publishing House:2013
Year of Publication:2013
Language:English
Physical Description:graph. Darst.
Notes:Literaturverz. S. 1661
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spelling Haghdadi Mina aut
DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers Mina Haghdadi
2013
graph. Darst.
Literaturverz. S. 1661
Enthalten in Monatshefte für Chemie Wien, 2013 144 (2013), 11, S. [1653] - 1661 (AT-OBV)AC00386808
language English
format Book Chapter
author Haghdadi Mina
spellingShingle Haghdadi Mina
DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers
author_facet Haghdadi Mina
author_variant h m hm
author_role VerfasserIn
author_sort Haghdadi Mina
title DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers
title_full DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers Mina Haghdadi
title_fullStr DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers Mina Haghdadi
title_full_unstemmed DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers Mina Haghdadi
title_auth DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers
title_new DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers
title_sort dft molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers
publishDate 2013
physical graph. Darst.
illustrated Not Illustrated
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hierarchy_parent_id AC00386808
hierarchy_parent_title Enthalten in Monatshefte für Chemie Wien, 2013 144 (2013), 11, S. [1653] - 1661
is_hierarchy_id AC11130266
is_hierarchy_title DFT molecular orbital calculations and natural bond orbital analysis of 1,2,7-thiadiazepane conformers
container_title Enthalten in Monatshefte für Chemie Wien, 2013 144 (2013), 11, S. [1653] - 1661
container_reference AC00386808
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