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Citations per year
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Cited by
All
Since 2019
Citations
18
18
h-index
2
2
i10-index
1
1
0
12
6
2022
2023
2024
3
11
4
Public access
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Shima Taherivardanjani
PhD student at
Universität Bonn
Verified email at thch.uni-bonn.de
Computational Chemistry
Molecular simulation
Pharmaceutical compounds
Ionic liquids
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Year
Benchmarking the computational costs and quality of vibrational spectra from ab initio simulations
S Taherivardanjani, R Elfgen, W Reckien, E Suarez, E Perlt, B Kirchner
Advanced theory and simulations 5 (1), 2100293
, 2022
14
2022
Conformer weighting and differently sized cluster weighting for nicotine and its phosphorus derivatives
S Taherivardanjani, J Blasius, M Brehm, R Dötzer, B Kirchner
The Journal of Physical Chemistry A 126 (40), 7070-7083
, 2022
3
2022
Natural deep eutectic solvents for enhancing the solubility of two B vitamins in aqueous solutions: Experimental study and thermodynamic aspects
ST Vardanjani, A Roosta, J Javanmardi
Korean Journal of Chemical Engineering 37, 2307-2316
, 2020
1
2020
Exploring the Influence of the Phosphorus‐Heteroatom Substitution in Nicotine on Its Electronic and Vibrational Spectroscopic Properties
S Taherivardanjani, L Wylie, R Dötzer, B Kirchner
Chemistry–A European Journal 30 (7), e202302534
, 2024
2024
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