Found: 25
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Nonlinear optical properties of aluminum nitride nanotubes doped by excess electron: a first principle study.
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- Journal of Molecular Modeling, 2018, v. 24, n. 8, p. 1, doi. 10.1007/s00894-018-3750-4
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- Article
Theoretical study of the cooperative effects between the triel bond and the pnicogen bond in BF<sub>3</sub>···NCXH<sub>2</sub>···Y (X = P, As, Sb; Y = H<sub>2</sub>O, NH<sub>3</sub>) complexes.
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- Journal of Molecular Modeling, 2016, v. 22, n. 1, p. 10, doi. 10.1007/s00894-015-2882-z
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Substitution, cooperative, and solvent effects on π pnicogen bonds in the FHP and FHAs complexes.
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- Journal of Molecular Modeling, 2012, v. 18, n. 9, p. 4325, doi. 10.1007/s00894-012-1445-9
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- Article
Enhancement of Iodine-Hydride Interaction by Substitution and Cooperative Effects in NCX-NCI-HMY Complexes.
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- ChemPhysChem, 2012, v. 13, n. 17, p. 3997, doi. 10.1002/cphc.201200430
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- Article
Concerted Interaction between Pnicogen and Halogen Bonds in XClFH<sub>2</sub>PNH<sub>3</sub> (X=F, OH, CN, NC, and FCC).
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- ChemPhysChem, 2012, v. 13, n. 5, p. 1205, doi. 10.1002/cphc.201100860
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- Article
Cooperativity between the Dihydrogen Bond and the N⋅⋅⋅HC Hydrogen Bond in LiH-(HCN)<sub> n</sub> Complexes.
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- ChemPhysChem, 2008, v. 9, n. 13, p. 1942, doi. 10.1002/cphc.200800320
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- Article
Ceric(IV) Ammonium Nitrate Mediated Phosphorylation of Alkenes: Easy Access to (E)‐Vinylphosphonates.
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- European Journal of Organic Chemistry, 2019, v. 2019, n. 10, p. 2065, doi. 10.1002/ejoc.201900144
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- Article
Risk factors of postoperative recurrences in patients with clinical stage I NSCLC.
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- World Journal of Surgical Oncology, 2014, v. 12, n. 1, p. 1, doi. 10.1186/1477-7819-12-10
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- Article
Tetrel bonds between PhSiF<sub>3</sub>/PhTH<sub>3</sub> (T = Si, Ge, Sn) and H<sub>3</sub>ZO (Z = N, P, As): A pentacoordinate silicon (IV) complex.
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- International Journal of Quantum Chemistry, 2018, v. 118, n. 17, p. 1, doi. 10.1002/qua.25660
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Prominent enhancing effects of substituents on the strength of π···σ-hole tetrel bond.
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- International Journal of Quantum Chemistry, 2017, v. 117, n. 23, p. n/a, doi. 10.1002/qua.25448
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- Article
Theoretical prediction on HAlS<sup>+</sup> and HSAl<sup>+</sup> cations using multiconfiguration second-order perturbation theory.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 12, p. 2499, doi. 10.1002/qua.23242
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- Article
CASPT2 study on low-lying states of HMgO and HOMg.
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- International Journal of Quantum Chemistry, 2012, v. 112, n. 4, p. 1209, doi. 10.1002/qua.23112
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Zcs, Zc and Zb states under the complex scaling method.
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- European Physical Journal C -- Particles & Fields, 2023, v. 83, n. 11, p. 1, doi. 10.1140/epjc/s10052-023-12199-y
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- Article
THE DOUBLE-LAYER STRUCTURE OF THE HADLEY CIRCULATION AND ITS INTERDECADAL EVOLUTION CHARACTERISTICS.
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- Journal of Tropical Meteorology, 2018, v. 24, n. 2, p. 220, doi. 10.16555/j.1006-8775.2018.02.010
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- Article
A new unconventional halogen bond C&bond;X···H&bond;M between HCCX (X = Cl and Br) and HMH (M = Be and Mg): An ab initio study.
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- Journal of Computational Chemistry, 2010, v. 31, n. 8, p. 1662, doi. 10.1002/jcc.21451
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- Article
Theoretical study on HBO<sup>+</sup> and HOB<sup>+</sup> cations using multiconfiguration second-order perturbation theory.
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- Journal of Computational Chemistry, 2010, v. 31, n. 7, p. 1397, doi. 10.1002/jcc.21424
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Theoretical prediction on the structures of the HMgN<sup>-</sup> and HNMg<sup>-</sup> using multiconfigurational methods.
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- Journal of the Serbian Chemical Society, 2014, v. 79, n. 2, p. 167, doi. 10.2298/JSC130412044X
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Cobalt(II)‐Catalyzed Bisfunctionalization of Alkenes with Diarylphosphine Oxide and Peroxide.
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- Advanced Synthesis & Catalysis, 2019, v. 361, n. 22, p. 5198, doi. 10.1002/adsc.201900873
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Tetrel Bond between 6-OTX3-Fulvene and NH3: Substituents and Aromaticity.
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- Molecules, 2019, v. 24, n. 1, p. 10, doi. 10.3390/molecules24010010
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Theoretical study on low-lying states of HAlO<sup>+</sup> and HOAl<sup>+</sup> cations.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 15, p. 4373, doi. 10.1002/qua.22982
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CASPT2 study on low-lying states of HBN and HNB radicals.
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- International Journal of Quantum Chemistry, 2011, v. 111, n. 1, p. 123, doi. 10.1002/qua.22410
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Assignment on the X, A, B, C, and D states of the C<sub>6</sub>H<sub>5</sub>Br<sup>+</sup> cation based on high-level calculations.
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- International Journal of Quantum Chemistry, 2010, v. 110, n. 14, p. 2683, doi. 10.1002/qua.22391
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Theoretical prediction on HBeN<sup>-</sup> and HNBe<sup>-</sup> anions using multiconfiguration second-order perturbation theory.
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- International Journal of Quantum Chemistry, 2010, v. 110, n. 10, p. 1857, doi. 10.1002/qua.22340
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Theoretical study on HBC<sup>-</sup> and HCB<sup>-</sup> anions using multiconfiguration second-order perturbation theory.
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- International Journal of Quantum Chemistry, 2009, v. 109, n. 5, p. 1074, doi. 10.1002/qua.21912
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The structure, properties, and nature of HArF-HOX (X = F, Cl, Br) complex: An ab initio study and an unusual short hydrogen bond.
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- Journal of Computational Chemistry, 2011, v. 32, n. 11, p. 2432, doi. 10.1002/jcc.21826
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- Article