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 |