سامانه مدیریت امور پژوهشی دانشگاه اراک | حمیدرضا جویپازاده

	عنوان	مجله
1	Evaluation of one-dimensional potential energy surfaces for prediction of spectroscopic properties of hydrogen bonds in linear bonded complexes	Journal of Molecular Modeling
2	Adsorption of F-, Cl-, Li+ and Na+ on the Exterior Surface of Mg12O12 Nanocage in the Gas Phase and Water Media: A DFT Study	Physical Chemistry Research
3	New potential energy surface and rovibrational spectra of Ar HCl complex: An ab initio study	Computational and Theoretical Chemistry
4	Rovibrational energy and spectroscopic constant calculations of complexes pairing via dihydrogen bonds	Journal of Molecular Modeling
5	Ab initio intermolecular potential energy surface of Ne···NCCN van der Waals complex: effect of the place of midbond function on the interaction	MOLECULAR PHYSICS