سامانه مدیریت امور پژوهشی دانشگاه اراک | سیده مرضیه حسینی

	عنوان	مجله
1	A computational study of interplay between hydride bonding and cation–π interactions: H-Mg-H···X···Y triads (X = Li+, Na+, Y = C2H2, C2H4, C6H6) as model systems	MOLECULAR PHYSICS
2	Cooperative and Diminutive Interplay between Halogen, Hydride and Cation-σ Interactions	Physical Chemistry Research