Detalhe da pesquisa
1.
A Theoretical Perspective to Decipher the Origin of High Hydrogen Storage Capacity in Mn(II) Metal-Organic Framework.
Chemphyschem
; 24(4): e202200257, 2023 Feb 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-36330697
2.
The Decisive Role of Spin States and Spin Coupling in Dictating Selective O2 Adsorption in Chromium(II) Metal-Organic Frameworks.
Chemistry
; 28(18): e202104526, 2022 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-35098596
3.
The Decisive Role of Spin States and Spin Coupling in Dictating Selective O2 Adsorption in Chromium(II) Metal-Organic Frameworks.
Chemistry
; 28(18): e202200661, 2022 Mar 28.
Artigo
em Inglês
| MEDLINE | ID: mdl-35277904
4.
Record High Magnetic Anisotropy in Three-Coordinate MnIII and CrII Complexes: A Theoretical Perspective.
Inorg Chem
; 60(13): 9680-9687, 2021 Jul 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-34160217
5.
Theoretical Studies on Trinuclear {MnIII2GdIII} and Tetranuclear {MnIII2GdIII2} Clusters: Magnetic Exchange, Mechanism of Magnetic Coupling, Magnetocaloric Effect, and Magneto-Structural Correlations.
Inorg Chem
; 58(18): 11927-11940, 2019 Sep 16.
Artigo
em Inglês
| MEDLINE | ID: mdl-31414797
6.
Unraveling the origin of the cooperative adsorption of carbon monoxide in an Fe(II) metal-organic framework.
Chem Commun (Camb)
; 59(68): 10315-10318, 2023 Aug 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-37548232
7.
Role of molecular modelling in the development of metal-organic framework for gas adsorption applications.
J Chem Sci (Bangalore)
; 135(2): 19, 2023.
Artigo
em Inglês
| MEDLINE | ID: mdl-36938494
8.
Oxidation state variation in bis-calix[4]arene supported decametallic Mn clusters.
Dalton Trans
; 50(47): 17566-17572, 2021 Dec 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-34816846