سامانه مدیریت امور پژوهشی دانشگاه اراک | ایبون آلکورتا

نام و نام خانوادگی	ایبون آلکورتا
شغل	نامشخص
تحصیلات	_
وبسایت
پست الکترونیک	—

	عنوان	مجله
1	A computational study of dimers and trimers of nitrosyl hydride: Blue shift of NH bonds that are involved in H-bond and orthogonal interactions	Chemical Physics
2	Stabilities and properties of ozone–nitrosyl hydride (O3–HNO) complexes: A computational study	Chemical Physics Letters
3	A theoretical study of the interactions of NF3 with neutral ambidentate electron donor and acceptor molecules	Physical Chemistry Chemical Physics
4	Cooperative and Diminutive Unusual Weak Bonding In F3CX···HMgH···Y and F3CX···Y···HMgH Trimers (X = Cl, Br; Y = HCN, and HNC)	The Journal of Physical Chemistry A
5	A Computational Study of the Potential Energy Surface of Peroxyformic Acid Dimers	The Journal of Physical Chemistry A
6	Theoretical study of the halogen−hydride complexes between XeH2 and carbon halogenated derivatives	Journal of molecular structure: Theochem
7	Cooperativity between the hydrogen bonding and halogen bonding in F3CX ··· NCH(CNH) ··· NCH(CNH) complexes (X=Cl, Br)	MOLECULAR PHYSICS
8	Glyoxal oligomers: A computational study	International Journal of Quantum Chemistry
9	A theoretical study of the hydrogen bonding properties of H2BNH2: Some considerations on the basis set superposition error issue	Computational and Theoretical Chemistry
10	A theoretical study of 1:1 and 1:2 complexes of acetylene with nitrosyl hydride	Structural Chemistry
11	Single Electron Pnicogen Bonded Complexes	J Phys Chem A
12	Substituent Effects on the Cooperativity of Halogen Bonding	J. Phys. Chem. A
13	Orthogonal interactions between nitryl derivatives and electron donors: pnictogen bonds	Physical Chemistry Chemical Physics
14	Ab initio study of water clustering in the presence of a methyl radical	Structural Chemistry