Unknown

Dataset Information

0

Molecular modeling of zinc paddlewheel molecular complexes and the pores of a flexible metal organic framework.


ABSTRACT: A new all-atom first-principles force field (FF) is constructed for the bimetallic, four-bladed zinc paddlewheel (ZPW) motif. Zinc-ligand interactions are described via Morse functions and the angular geometry at the metal centers is modeled with a pure ligand-ligand repulsion term. The ZPW-FF is principally based on 15 DFT-optimized model systems of general formula ZnPR.nL, where ZnP is the base Zn2(O2CR)4 unit, R?=?H, CH3 or CF3, L?=?NH3 or pyridine, and n?=?0, 1 or 2. It correctly generates the distorted tetrahedral coordination of the uncapped [Zn2(O2CR)4] species in their ground states as well as giving reasonable structures and energies for the higher symmetry D4h transition state conformations. The zinc-ligand Morse function reference distance, r 0 , is further refined against 30 complexes located in the Cambridge Structural Database and this FF is applied to pore models of the flexible metal-organic framework (MOF) [Zn(bdc)2(dabco)]n (bdc?=?1,4-benzendicarboxylate; dabco?=?1,4-diazabicyclo(2.2.2)octane). A single pore model reproduces the unit cell of the evacuated MOF system while a 3×3 grid model is necessary to provide good agreement with the observed pronounced structural changes upon adsorption of either dimethylformamide or benzene.

SUBMITTER: Alzahrani KA 

PROVIDER: S-EPMC4792333 | biostudies-literature | 2016 Apr

REPOSITORIES: biostudies-literature

altmetric image

Publications

Molecular modeling of zinc paddlewheel molecular complexes and the pores of a flexible metal organic framework.

Alzahrani Khalid A H KA   Deeth Robert J RJ  

Journal of molecular modeling 20160315 4


A new all-atom first-principles force field (FF) is constructed for the bimetallic, four-bladed zinc paddlewheel (ZPW) motif. Zinc-ligand interactions are described via Morse functions and the angular geometry at the metal centers is modeled with a pure ligand-ligand repulsion term. The ZPW-FF is principally based on 15 DFT-optimized model systems of general formula ZnPR.nL, where ZnP is the base Zn2(O2CR)4 unit, R = H, CH3 or CF3, L = NH3 or pyridine, and n = 0, 1 or 2. It correctly generates t  ...[more]

Similar Datasets

| S-EPMC6778970 | biostudies-literature
| S-EPMC9115798 | biostudies-literature
| S-EPMC9841564 | biostudies-literature
| S-EPMC6160406 | biostudies-literature
| S-EPMC7187261 | biostudies-literature
| S-EPMC6473970 | biostudies-literature
| S-EPMC8414475 | biostudies-literature
| S-EPMC5772196 | biostudies-literature
| S-EPMC8399480 | biostudies-literature
| S-EPMC7839482 | biostudies-literature