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Vahideh Alizadeh
Vahideh Alizadeh
在 thch.uni-bonn.de 的电子邮件经过验证
标题
引用次数
引用次数
年份
Are there magic compositions in deep eutectic solvents? Effects of composition and water content in choline chloride/ethylene glycol from ab initio molecular dynamics
V Alizadeh, F Malberg, AAH Pádua, B Kirchner
The Journal of Physical Chemistry B 124 (34), 7433-7443, 2020
1332020
Strong microheterogeneity in novel deep eutectic solvents
V Alizadeh, D Geller, F Malberg, PB Sánchez, A Padua, B Kirchner
ChemPhysChem 20 (14), 1786-1792, 2019
592019
How is CO2 absorbed into a deep eutectic solvent?
V Alizadeh, L Esser, B Kirchner
The Journal of Chemical Physics 154 (9), 2021
372021
Molecular level insight into the solvation of cellulose in deep eutectic solvents
V Alizadeh, B Kirchner
The Journal of Chemical Physics 155 (8), 2021
172021
Cluster analysis in liquids: A novel tool in TRAVIS
T Frömbgen, J Blasius, V Alizadeh, A Chaumont, M Brehm, B Kirchner
Journal of chemical information and modeling 62 (22), 5634-5644, 2022
162022
Chemistry dissolved in ionic liquids. A theoretical perspective
B Kirchner, J Blasius, V Alizadeh, A Gansäuer, O Holloczki
The Journal of Physical Chemistry B 126 (4), 766-777, 2022
142022
A theoretical investigation of hydrogen bonding effects on oxygen and hydrogen chemical shielding tensors of aspirin
MD Esrafili, V Alizadeh
Structural Chemistry 22, 1195-1203, 2011
112011
Characterization of O–H⋯ O interactions in linear and cyclic clusters of boric acid: An ab initio, DFT, QTAIM and NBO study
MD Esrafili, V Alizadeh
Computational and Theoretical Chemistry 974 (1-3), 66-75, 2011
112011
A theoretical study on bonding and energy aspects of and [LnL3· H2O] 3+ complexes (Ln= La, Eu, Gd, L· u; L= β-diketone, β-dithioketone, β-diphosphine oxide)
MD Esrafili, V Alizadeh
Molecular Physics 110 (18), 2239-2249, 2012
52012
Characterization of intermolecular interactions in crystalline aspirin: A computational NQR study
MD Esrafili, V Alizadeh
International Journal of Quantum Chemistry 112 (5), 1392-1400, 2012
42012
Reducing Uncertainties in and Analysis of Ionic Liquid Trajectories
T Frömbgen, J Blasius, L Dick, K Drysch, V Alizadeh, L Wylie, B Kirchner
Elsevier, 2023
32023
Locality in amino-acid based imidazolium ionic liquids
W Dong, V Alizadeh, J Blasius, L Wylie, L Dick, Z Fan, B Kirchner
Physical Chemistry Chemical Physics 25 (36), 24678-24685, 2023
22023
A DFT Study of Hydrogen Adsorption on Ln@B16N16 Fullerene-Like Nanocage (Ln: La, Gd and Lu)
MD Esrafili, S Chashmniam, V Alizadeh
Fullerenes, Nanotubes and Carbon Nanostructures 22 (10), 928-937, 2014
22014
Overview on Building Blocks and Applications of Efficient and Robust Extended Tight Binding
A Katbashev, M Stahn, T Rose, V Alizadeh, M Friede, C Plett, P Steinbach, ...
2024
Molecular level insight to solvents
V Alizadeh
Universitäts-und Landesbibliothek Bonn, 2024
2024
A Hybrid Monte Carlo study of argon solidification
V Alizadeh, M Garofalo, C Urbach, B Kirchner
Zeitschrift für Naturforschung B 79 (4), 283-291, 2024
2024
Zeitschrift für Naturforschung: A Hybrid Monte Carlo study of argon solidification
V Alizadeh, M Garofalo, C Urbach, B Kirchner
De Gruyter, 2024
2024
Cover Feature: Strong Microheterogeneity in Novel Deep Eutectic Solvents (ChemPhysChem 14/2019)
V Alizadeh, D Geller, F Malberg, PB Sánchez, A Padua, B Kirchner
ChemPhysChem 20 (14), 1776-1776, 2019
2019
A theoretical study on bonding and energy aspects of and [LnL 3· H 2 O] complexes (Ln= La, Eu, Gd, L· u; L= β-diketone, β-dithioketone, β-diphosphine oxide).
MD Esrafili, V Alizadeh
Molecular Physics 110 (18), 2012
2012
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