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Conformational stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2 H-isotopomers

Author:
Mahboobeh Gholamhoseinpour
,
Sayyed Faramarz Tayyari
,
Saeedreza Emamian
Year
: 2016
DOI: 10.1139/cjc-2016-0163
URI: https://libsearch.um.ac.ir:443/fum/handle/fum/1799345
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    Conformational stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2 H-isotopomers

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contributor authorMahboobeh Gholamhoseinpour
contributor authorSayyed Faramarz Tayyari
contributor authorSaeedreza Emamian
date accessioned2020-03-15T01:03:51Z
date available2020-03-15T01:03:51Z
date issued2016
identifier otherH5mzJBwcVteOnn4AX4oIT6kN0aPryuuhtKXkes38jAvQlQG5Ip.pdf
identifier urihttps://libsearch.um.ac.ir:443/fum/handle/fum/1799345?locale-attribute=en
formatgeneral
languageEnglish
titleConformational stability, barriers to internal rotations, and normal coordinate analysis of acetone and its 2 H-isotopomers
typeJournal Paper
contenttypeFulltext
contenttypeFulltext
identifier padid12768301
identifier doi10.1139/cjc-2016-0163
journal titleCanadian Journal of Chemistry
coverageAcademic
pages818-826
journal volume94
journal issue10
filesize326024
citations0
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