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1.
Mild-Temperature Supercritical Water Confined in Hydrophobic Metal-Organic Frameworks.
J Am Chem Soc
; 146(19): 13236-13246, 2024 May 15.
Article
in English
| MEDLINE | ID: mdl-38701635
2.
Mechanism of Water Intrusion into Flexible ZIF-8: Liquid Is Not Vapor.
Nano Lett
; 23(12): 5430-5436, 2023 Jun 28.
Article
in English
| MEDLINE | ID: mdl-37294683
3.
Effect of Crystallite Size on the Flexibility and Negative Compressibility of Hydrophobic Metal-Organic Frameworks.
Nano Lett
; 23(23): 10682-10686, 2023 Dec 13.
Article
in English
| MEDLINE | ID: mdl-38033298
4.
Hydrophobicity of molecular-scale textured surfaces: The case of zeolitic imidazolate frameworks, an atomistic perspective.
J Chem Phys
; 159(18)2023 Nov 14.
Article
in English
| MEDLINE | ID: mdl-37955326
5.
A Computational Analysis of the Reaction of SO2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids.
Molecules
; 27(11)2022 Jun 03.
Article
in English
| MEDLINE | ID: mdl-35684537
6.
Strong intramolecular hydrogen bonding in protonated ß-methylaminoalanine: A vibrational spectroscopic and computational study.
Eur J Mass Spectrom (Chichester)
; 25(1): 133-141, 2019 Feb.
Article
in English
| MEDLINE | ID: mdl-30563367
7.
Exploring the Heat of Water Intrusion into a Metal-Organic Framework by Experiment and Simulation.
ACS Appl Mater Interfaces
; 16(4): 5286-5293, 2024 Jan 31.
Article
in English
| MEDLINE | ID: mdl-38258752
8.
Tuning Wetting-Dewetting Thermomechanical Energy for Hydrophobic Nanopores via Preferential Intrusion.
J Phys Chem Lett
; 15(4): 880-887, 2024 Feb 01.
Article
in English
| MEDLINE | ID: mdl-38241150
9.
Optimization of the wetting-drying characteristics of hydrophobic metal organic frameworks via crystallite size: The role of hydrogen bonding between intruded and bulk liquid.
J Colloid Interface Sci
; 645: 775-783, 2023 Sep.
Article
in English
| MEDLINE | ID: mdl-37172487
10.
Cholinium amino acid-based ionic liquids.
Biophys Rev
; 13(1): 147-160, 2021 Feb.
Article
in English
| MEDLINE | ID: mdl-33747249
11.
CO2 Capture in Ionic Liquids Based on Amino Acid Anions With Protic Side Chains: a Computational Assessment of Kinetically Efficient Reaction Mechanisms.
ChemistryOpen
; 9(11): 1153-1160, 2020 11.
Article
in English
| MEDLINE | ID: mdl-33204587
12.
Ab Initio Molecular Dynamics Study of Phospho-Amino Acid-Based Ionic Liquids: Formation of Zwitterionic Anions in the Presence of Acidic Side Chains.
J Phys Chem B
; 124(10): 1955-1964, 2020 03 12.
Article
in English
| MEDLINE | ID: mdl-32037824
13.
Structural Features of Cholinium Based Protic Ionic Liquids through Molecular Dynamics.
J Phys Chem B
; 123(26): 5568-5576, 2019 07 05.
Article
in English
| MEDLINE | ID: mdl-31185161
14.
Hydrogen Bonding as a Clustering Agent in Protic Ionic Liquids: Like-Charge vs Opposite-Charge Dimer Formation.
ACS Omega
; 3(9): 10589-10600, 2018 Sep 30.
Article
in English
| MEDLINE | ID: mdl-31459182
15.
Hydrogen Bonding Features in Cholinium-Based Protic Ionic Liquids from Molecular Dynamics Simulations.
J Phys Chem B
; 122(9): 2635-2645, 2018 03 08.
Article
in English
| MEDLINE | ID: mdl-29432015
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