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                             9 results found
no title author magazine year volume issue page(s) type
1 Ab initio investigation of cationic water cluster (H2O)13+ via particle swarm optimization algorithm Wen, Yi-Ming
2019
138 6 p. 1-14
article
2 A partition function for atoms and bonds in molecules Awad, Ibrahim E.
2019
138 6 p. 1-18
article
3 A theoretical research on intersystem crossing, radiative and nonradiative rates of cyclometalated platinum(II) complexes Yang, Baozhu
2019
138 6 p. 1-10
article
4 Computational prediction of bioactivity scores and chemical reactivity properties of the Parasin I therapeutic peptide of marine origin through the calculation of global and local conceptual DFT descriptors Flores-Holguín, Norma
2019
138 6 p. 1-9
article
5 Microsolvation of lithium–phosphorus double helix: a DFT study Jana, Gourhari
2019
138 6 p. 1-10
article
6 New insights into Fe–H$$_{2}$$2 and Fe–H$$^{-}$$- bonding of a [NiFe] hydrogenase mimic: a local vibrational mode study Makoś, Małgorzata Z.
2019
138 6 p. 1-18
article
7 Prediction of aqueous solubility by treatment of COSMO-RS data with empirical solubility equations: the roles of global orbital cut-off and COSMO solvent radius Wahab, Olaide O.
2019
138 6 p. 1-13
article
8 The density response kernel, the Fukui function, and other response functions from the Kohn–Sham orbitals Cedillo, Andrés
2019
138 6 p. 1-7
article
9 Unexpected molecular mechanism of trimethylsilyl bromide elimination from 2-(trimethylsilyloxy)-3-bromo-3-methyl-isoxazolidines Kącka-Zych, Agnieszka
2019
138 6 p. 1-10
article
                             9 results found
 
 Koninklijke Bibliotheek - National Library of the Netherlands