سامانه پژوهشی دانشگاه مراغه | محمد سليمان نژاد

نام و نام خانوادگی	محمد سلیمان نژاد
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وبسایت
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	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 120 (2022) 0-0
2	Symmetric bifurcated halogen bonds: Substituent and cooperative effects	MOLECULAR PHYSICS 114 (2016) -
3	Single-electron aerogen bonds: Do they exist?	Chemical Physics Letters 659 (2016) -
4	Cooperativity in bifurcated lithium-bonded complexes: A DFT study	Chemical Physics Letters 657 (2016) -
5	Microsolvation of CH+ in helium: An ab initio study	JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY 15 (2016) -
6	Tetrel bond cooperativity in open-chain (CH3CN)n and (CH3NC)n clusters (n = 2–7): An ab initio study	Chemical Physics Letters 628 (2015) -
7	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 & MODELLING 57 (2015) -
8	Interplay Between Lithium Bonding and Halogen Bonding in F 3CX···YLi···NCCN and F3CX···NCCN···LiY Complexes (X = Cl, Br; Y = CN, NC)	Physical Chemistry Research 2 (2014) -
9	Theoretical study of the complementarity in halogen–bonded complexes involving nitrogen and halogen as negative sites	JOURNAL OF MOLECULAR MODELING 20 (2014) -
10	Characterization of halogen···halogen interactions in crystalline dihalomethane compounds CH2Cl2,CH2Br2and CH2I2): a theoretical study	JOURNAL OF MOLECULAR MODELING 20 (2014) -
11	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 1034 (2014) -
12	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 1027 (2014) -
13	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 112 (2014) -
14	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 112 (2014) -
15	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 112 (2014) -
16	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 112 (2014) -
17	A theoretical evidence for mutual inﬂuence between SN(C) and hydrogen/lithium/halogen bonds: competition and interplay between p-hole and r-hole interactions	Structural Chemistry 25 (2014) -
18	Mutual influence between conventional and unconventional lithium bonds	JOURNAL OF MOLECULAR GRAPHICS & MODELLING 49 (2014) -
19	On the strength and nature of intermolecular X···O interactions in CF 2ClBr−O3complexes (X = F, Cl, Br): an ab initio investigation	CANADIAN JOURNAL OF CHEMISTRY 92 (2014) -
20	A Computational Study of 1:1 and 1:2 Complexes of Naphthalene with Dimethyl Ether	ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS 228 (2014) 0-0
21	A Theoretical Survey on Strength and Characteristics of F···F, Br···O and Br···Br Interactions in Solid Phase	Physical Chemistry Research 1 (2013) -
22	Erratum to: Cooperativity between fluorine-centered halogen bonds: investigation of substituent effects	JOURNAL OF MOLECULAR MODELING 19 (2013) -
23	Theoretical study of the interplay between halogen bond and lithium–p interactions: Cooperative and diminutive effects	Chemical Physics Letters 588 (2013) -
24	Competition and interplay between the lithium bonding and hydrogen bonding: R3C···HY···LiYand R3C···LiY···HY triads as a working model (R=H, CH3; Y=CN, NC)	JOURNAL OF MOLECULAR MODELING 19 (2013) -
25	Cooperative effects in cyclic LiCN and HCN clusters: A comparative study	Computational and Theoretical Chemistry 1022 (2013) -
26	Cooperative effects in pnicogen bonding: (PH2F)2–7and (PH2Cl)2–7clusters	Chemical Physics Letters 609 (2013) -
27	Theoretical insight into cooperativity in lithium-bonded complexes: Linear clusters of LiCN and LiNC	Chemical Physics Letters 577 (2013) -
28	Toward understanding the role of water molecules in the uptake of nitrosyl hydride by sulfuric acid aerosols: A computational study	Computational and Theoretical Chemistry 1017 (2013) -
29	Revealing substitution effect on the strength and nature of halogen-hydride interactions: a theoretical study	JOURNAL OF MOLECULAR MODELING 19 (2013) -

محمد سلیمان نژاد