سامانه مدیریت امور پژوهشی دانشگاه اراک | م د اسرافیلی

نام و نام خانوادگی	م د اسرافیلی
شغل	نامشخص
تحصیلات	_
وبسایت
پست الکترونیک	—

	عنوان	مجله
1	Systematic study of cooperative interplay between single-electron pnicogen bond and halogen bond in X3C···PH2Y···ClY (X=H, CH3; Y=CN, NC) complexes in two different minima configuration	MOLECULAR PHYSICS
2	Symmetric bifurcated halogen bonds: substituent and cooperative effects	MOLECULAR PHYSICS
3	Microsolvation of NO2+ in Helium: An Ab Initio Study on NO2+-Hen Clusters (n ≤ 7)	Physical Chemistry Research
4	Microsolvation of CHþ in helium: An ab initio study	Journal of Theoretical and Computational Chemistry
5	Cooperativity in bifurcated lithium-bonded complexes: A DFT study	Chemical Physics Letters
6	Single-electron aerogen bonds: Do they exist?	Chemical Physics Letters
7	Interplay between hydrogen bond and single-electron tetrel bond: H3C...COX2...HY and H3C...CSX2...HY (X = F, Cl; Y = CN, NC) complexes	Computational and Theoretical Chemistry
8	Tuning of chalcogen bonds by cation–π interactions: cooperative and diminutive effects	Journal of Molecular Modeling
9	Mutual influence between anion– and pnicogen bond interactions:The enhancement of P· · ·N and P· · ·O interactions by an anion– bond	Journal of Molecular Graphics and Modelling
10	Tetrel bond cooperativity in open-chain (CH3CN)nand (CH3NC)nclusters (n = 2–7): An ab initio study	Chemical Physics Letters
11	Interplay Between Lithium Bonding and Halogen Bonding in F3CX•••YLi•••NCCN and F3CX•••NCCN•••LiY Complexes (X = Cl, Br; Y = CN, NC	Physical Chemistry Research
12	Cooperative effects in pnicogen bonding: (PH2F)2–7 and (PH2Cl)2–7clusters	Chemical Physics Letters
13	A Computational Study of 1 : 1 and 1 : 2 Complexes of Naphthalene with Dimethyl Ether	Zeitschrift für Physikalische Chemie
14	Interplay and competition between the lithium bonding and halogen bonding: R3C···XCN···LiCN and R3C···LiCN···XCN as a working model (R = H, CH3; X = Cl, Br)	MOLECULAR PHYSICS
15	Cooperative interaction between π-hole and single-electron σ-hole interactions in O2S···NCX···CH3 and O2Se···NCX···CH3 complexes (X = F, Cl, Br and I)	MOLECULAR PHYSICS
16	Exploring lithium bonding interactions between noble-gas hydrides HXeY and LiX molecules (Y = H, CN, NC and X = H, CN, NC, OH, NH2, CH3): A theoretical study	Computational and Theoretical Chemistry
17	Mutual influence between conventional and unconventional lithium bonds	Journal of Molecular Graphics and Modelling
18	Mutual interplay between pnicogen bond and dihydrogen bond in HMH⋯HCN⋯PH2X complexes (M = Be, Mg, Zn; X = H, F, Cl)	Computational and Theoretical Chemistry
19	Substituent effects on cooperativity between lithium bonds	International Journal of Quantum Chemistry
20	Theoretical study of the complementarity in halogen–bonded complexes involving nitrogen and halogen as negative sites	Journal of Molecular Modeling
21	Characterization of halogen···halogen interactions in crystalline dihalomethane compounds (CH2Cl2, CH2Br2 and CH2I2): a theoretical study	Journal of Molecular Modeling
22	Enhancement effect of lithium bonding on the strength of pnicogen bonds: XH2P···NCLi···NCY as a working model (X = F, Cl; Y = H, F, Cl, CN)	MOLECULAR PHYSICS
23	Cooperative and diminutive interplay between the sodium bonding with hydrogen and dihydrogen bondings in ternary complexes of NaC3N with HMgH and HCN (HNC)	MOLECULAR PHYSICS
24	On the strength and nature of intermolecular X···O interactions in CF2ClBr−O3 complexes (X = F, Cl, Br): an ab initio investigation	Canadian Journal of Chemistry
25	A theoretical evidence for mutual influence between S···N(C) and hydrogen/lithium/halogen bonds: competition and interplay between π-hole and σ-hole interactions	Structural Chemistry
26	Cooperative effects in cyclic LiCN and HCN clusters: A comparative study	Computational and Theoretical Chemistry
27	Theoretical study of the interplay between halogen bond and lithium–π interactions: Cooperative and diminutive effects	Chemical Physics Letters
28	A theoretical survey on strength and characteristics of F•••F, Br•••O and Br•••Br interactions in solid phase	Physical Chemistry Research
29	Competition and interplay between the lithium bonding and hydrogen bonding: R3C···HY···LiY and R3C···LiY···HY triads as a working model (R=H, CH3; Y=CN, NC)	Journal of Molecular Modeling
30	Theoretical insight into cooperativity in lithium-bonded complexes: Linear clusters of LiCN and LiNC	Chemical Physics Letters
31	Toward understanding the role of water molecules in the uptake of nitrosyl hydride by sulfuric acid aerosols: A computational study	Computational and Theoretical Chemistry
32	Revealing substitution effects on the strength and nature of halogen-hydride interactions: a theoretical study.	Journal of Molecular Modeling