محمد سلیمان نژاد

سمتهای علمی و اجرایی در دانشگاهها و مراکز علمی کشور

عضو هیات علمی دانشگاه اراک

سمتهای علمی و اجرایی در کنفرانس ها و نشستهای معتبر ایران

دبیر اجرایی بیستمین کنفرانس شیمی فیزیک ایران (IPCC۲۰)(1396)

مقالات بین المللی خارج از کشور

"Cooperative and Diminutive Interplay Between Lithium and Dihydrogen Bonding in F3YLi…︁NCH…︁HMH and F3YLi…︁HMH…︁HCN Triads (Y=C, Si; M=Be, Mg)", Wiley, (2012), Vol 13, No 13: 3158-3162
"Competition and Interplay between σ-Hole and π-Hole Interactions: A Computational Study of 1:1 and 1:2 Complexes of Nitryl Halides (O2NX) with Ammonia", American Chemical Society (ACS), (2012), Vol 116, No 21: 5199-5206
"SH···N and SH···P blue-shifting H-bonds and N···P interactions in complexes pairing HSN with amines and phosphines", AIP Publishing, (2011), Vol 134, No 2: 024312
"Cooperative and Diminutive Unusual Weak Bonding In F3CX···HMgH···Y and F3CX···Y···HMgH Trimers (X = Cl, Br; Y = HCN, and HNC)", American Chemical Society (ACS), (2010), Vol 114, No 45: 12106-12111
"A Computational Study of the Potential Energy Surface of Peroxyformic Acid Dimers", American Chemical Society (ACS), (2010), Vol 114, No 34: 9388-9393
"Evaluation of one-dimensional potential energy surfaces for prediction of spectroscopic properties of hydrogen bonds in linear bonded complexes", Springer Science and Business Media LLC, (2017), Vol 23, No 5:
"Tuning of chalcogen bonds by cation–π interactions: cooperative and diminutive effects", Springer Science and Business Media LLC, (2015), Vol 21, No 11:
"Anticooperativity in dihydrogen bonded clusters of ammonia and", Elsevier BV, (2010), Vol 945, No 1-3: 97-100
"Theoretical study of the halogen−hydride complexes between XeH2 and carbon halogenated derivatives", Elsevier BV, (2010), Vol 955, No 1-3: 140-144
"Reliability of gaussian based ab initio methods in the calculations of HClO and HOCl decomposition channels", Elsevier BV, (2003), Vol 626, No 1-3: 87-90
"An ab initio and QTAIM study of hydrogen bonded clusters of nitrosyl hydride with ammonia", Elsevier BV, (2010), Vol 958, No 1-3: 116-121
"Cooperative and Diminutive Unusual Weak Bonding In F3CX···HMgH···Y and F3CX···Y···HMgH Trimers (X = Cl, Br; Y = HCN, and HNC)", American Chemical Society (ACS), (2010), Vol 114, No 45: 12106-12111
"Theoretical studies and topological analysis of the electron density of clusters of O3 with HNCO and HCNO", Elsevier BV, (2010), Vol 961, No 1-3: 1-5
"Characterization of hydrogen bonds in the interactions between HO2 radical and amides", Elsevier BV, (2004), Vol 400, No 1-3: 185-190
"Cooperative interaction between π-hole and single-electronσ-hole interactions in O2S···NCX···CH3and O2Se···NCX···CH3complexes (X = F, Cl, Br and I)", Informa UK Limited, (2014), Vol 112, No 16: 2078-2084
"Dihydrogen Bonding vs Metal−σ Interaction in Complexes between H2 and Metal Hydride", American Chemical Society (ACS), (2010), Vol 115, No 2: 201-210
"Computational Investigation of SO3−NH3-nXn (n = 0−3; X = F, Cl) Interactions", American Chemical Society (ACS), (2004), Vol 108, No 46: 10342-10345
"Analysis of torsional barrier height of dithioglyoxal", Elsevier BV, (2004), Vol 683, No 1-3: 171-174
"Ab initio molecular orbital investigation of SiOH+–XH, SiOH+–X2 and SiOH+–XY(YX) (X=Y=F, Cl and Br) proton-bond complexes", Elsevier BV, (2005), Vol 240, No 1: 1-5
"Computational Investigation of the Weakly Bound Dimers HOX···SO3 (X = F, Cl, Br)", American Chemical Society (ACS), (2005), Vol 109, No 5: 825-831
"Computational Investigation of the Weakly Bound Dimers HOX···SO3 (X = F, Cl, Br)", American Chemical Society (ACS), (2005), Vol 109, No 5: 825-831
"Comment on “Computational Investigation of SO3−NH3-nXn (n = 0−3; X = F, Cl) Interactions”", American Chemical Society (ACS), (2005), Vol 109, No 10: 2410-2411
"Theoretical study of the complementarity in halogen–bonded complexes involving nitrogen and halogen as negative sites", Springer Science and Business Media LLC, (2014), Vol 20, No 2:
"Characterization of halogen···halogen interactions in crystalline dihalomethane compounds (CH2Cl2, CH2Br2 and CH2I2): a theoretical study", Springer Science and Business Media LLC, (2014), Vol 20, No 2:
"Theoretical Investigation of the Weakly Dihydrogen Bonded Complexes FArCCH···HBeX (X = H, F, Cl, Br)", American Chemical Society (ACS), (2005), Vol 109, No 28: 6137-6139
"Theoretical Investigation of the Dihydrogen Bond Linking MH2 with HCCRgF (M = Zn, Cd; Rg = Ar, Kr)", American Chemical Society (ACS), (2005), Vol 109, No 51: 11933-11935
"Single-electron proton bound complexes of methyl radical: A theoretical study", Elsevier BV, (2006), Vol 758, No 2-3: 241-245
"Theoretical investigation of the weakly dihydrogen bonded dimers H2−nXnAlH⋯HArF and H2−nXnAlH⋯HKrF (n=0–2; X=F, Cl)", Elsevier BV, (2006), Vol 320, No 2-3: 275-280
"Cooperativity between fluorine-centered halogen bonds: investigation of substituent effects", Springer Science and Business Media LLC, (2013), Vol 19, No 12: 5625-5632
"XeH2 as a proton-accepting molecule for dihydrogen bonded systems: A theoretical study", Elsevier BV, (2006), Vol 422, No 1-3: 226-229
"The π-type hydrogen bond with triple C–C bond acting as a proton-acceptor. A gradient-corrected hybrid HF-DFT and MP2 study of the phenol–acetylene dimer in the neutral S0 ground state", Elsevier BV, (2006), Vol 323, No 2-3: 259-270
"Computational investigation of (n = 0–3; X = F, Cl, and Br) interactions", Elsevier BV, (2004), Vol 237, No 2-3: 119-122
"Theoretical study of dihydrogen bonds in HnMH⋯HArF and HnMH⋯HKrF complexes (n=1–3; M=Be, Al, Ga, Si, Ge)", Elsevier BV, (2006), Vol 324, No 2-3: 459-464
"Revealing substitution effects on the strength and nature of halogen-hydride interactions: a theoretical study", Springer Science and Business Media LLC, (2013), Vol 19, No 9: 3767-3777
"Nonperturbative solutions for one-dimensional Schrödinger equation with position-dependent mass", Wiley, (2006), Vol 106, No 5: 1027-1031

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آقای دکتر محمد سلیمان نژاد

Dr. Mohammad Solimannejad

استاد، گروه شیمی، دانشکده علوم پایه، دانشگاه اراک