سامانه پژوهشی دانشگاه مراغه | فريبا محمديات ثابت

نام و نام خانوادگی	فریبا محمدیات ثابت
شغل	دانشجوی دانشگاه مراغه
تحصیلات	—
مرتبه علمی	—
وبسایت
پست الکترونیک	—

	عنوان	مجله
1	The influence of halogen-bonding cooperativity on the hydrogen and lithium bonds: An ab initio study	MOLECULAR PHYSICS 117 (2019) 1903-1911
2	Tuning of pnicogen and chalcogen bonds by an aerogen-bonding interaction: a comparative ab initio study	MOLECULAR PHYSICS 117 (2018) 58-66
3	An ab initio study on anionic aerogen bonds	Chemical Physics Letters 667 (2017) -
4	An ab initio study on substituent and cooperative effects in bifurcated fluorine bonds	MOLECULAR PHYSICS 115 (2017) -
5	Catalytic dehydrogenation of hydrazine borane on pristine and Al-embedded boron nitride nanotubes	International Journal of Hydrogen Energy 41 (2016) -
6	Single-electron aerogen bonds: Do they exist?	Chemical Physics Letters 659 (2016) -
7	Theoretical insights into nature of π-hole interactions between triel centers (B and Al) and radical methyl as a potential electron donor: Do single-electron triel bonds exist?	Structural Chemistry 27 (2016) -
8	Oxidation of CO by N2O over Al- and Ti-doped graphene: a comparative study	RSC Advances 6 (2016) -
9	Exploring “aerogen-hydride” interactions between ZOF2 (Z= Kr, Xe) and metal hydrides: An ab initio study	Chemical Physics Letters 654 (2016) -
10	An ab initio study on the nature of σ-hole interactions in pnicogen-bonded complexes with carbene as an electron donor	MOLECULAR PHYSICS 114 (2016) -
11	Substituent effects on geometry and bonding properties of asymmetric bifurcated pnicogen bonds: A theoretical study	Chemical Physics Letters 650 (2016) -
12	Cooperativity of tetrel bonds tuned by substituent eﬀects	MOLECULAR PHYSICS 114 (2016) -
13	Homonuclear chalcogen–chalcogen bond interactions in complexes pairing YO3 and YHX molecules (Y = S, Se; X = H, Cl, Br, CCH, NC, OH, OCH3): Influence of substitution and cooperativity	International Journal of Quantum Chemistry 116 (2016) -
14	r-Hole bond tunability in YO 2 X 2 :NH 3 and YO 2 X 2 :H 2 O complexes (X 5 F, Cl, Br; Y 5 S, Se): trends and theoretical aspects	Structural Chemistry 27 (2015) -
15	An ab initio investigation of chalcogen–hydride interactions involving HXeH as a chalcogen bond acceptor	Structural Chemistry 27 (2015) -

فریبا محمدیات ثابت