{"doi":"10.1039/c1jm13762j","title":"Experimental and computational approach of understanding the gas adsorption in amino functionalized interpenetrated metal organic frameworks (MOFs)","abstract":null,"journal":"Journal of Materials Chemistry","year":2011,"id":683023,"datarank":0.6261580904843456,"base_score":4.174387269895637,"endowment":4.174387269895637,"self_citation_contribution":0.6261580904843456,"citation_network_contribution":0.0,"self_endowment_contribution":0.6261580904843456,"citer_contribution":0.0,"corpus_percentile":null,"corpus_rank":null,"citation_count":64,"citer_count":0,"citers_with_citation_signal":0,"citers_with_endowment":0,"datacite_reuse_total":2,"is_dataset":false,"is_dataset_confidence":null,"is_data_producer":false,"deposit_databanks":null,"is_oa":false,"file_count":0,"downloads":0,"has_version_chain":false,"published_date":null,"fair_score":null,"fair_percentile":null,"algorithm_id":"datarank_citation_only_1hop_v6","ranking_scope":"data_only","authors":[{"id":985341,"name":"Yifei Chen","orcid":"0000-0001-8251-6630","position":1,"is_corresponding":false},{"id":1762109,"name":"Jianwen Jiang","orcid":null,"position":2,"is_corresponding":false},{"id":366819,"name":"Rahul Banerjee","orcid":"0000-0003-3781-5441","position":3,"is_corresponding":false},{"id":1784343,"name":"Pradip Pachfule","orcid":null,"position":0,"is_corresponding":false}],"reference_count":0,"raw_metadata":{"has_enrichment":true,"resolved":true,"title":"Experimental and computational approach of understanding the gas adsorption in amino functionalized interpenetrated metal organic frameworks (MOFs)","abstract":"Two isostructural, three dimensional, interpenetrated, amino (–NH2) functionalized Metal Organic Frameworks [Cd(ANIC)2] (Cd-ANIC-1) and [Co(ANIC)2] (Co-ANIC-1) with amine-lined pores have been reported. The framework adopts dia topology with interpenetration. Cd-ANIC-1 and Co-ANIC-1 show high CO2 (273 K) and H2 (77 K) uptake due to the presence of free –NH2 groups and framework interpenetration. The effect of interpenetration and amino functionalization on gas uptake properties of MOFs has been analysed experimentally and computationally, in the isostructural MOFs Cd-ANIC-1 and Co-ANIC-1.","is_dataset_classified":null,"base_score":4.174387269895637,"endowment":4.174387269895637,"datacite_reuse_total":2,"file_count":0,"downloads":0,"views":0,"has_version_chain":false,"is_dataset":false,"is_oa":false,"pmid":"26207759","pmcid":null,"openalex_id":"https://openalex.org/W2100323065","authors":[],"funders":[],"total_grants":0,"fwci":2.3797,"citation_percentile":0.89217648,"influential_citations":0,"citation_trend":[{"year":2012,"count":5},{"year":2013,"count":4},{"year":2014,"count":7},{"year":2015,"count":8},{"year":2016,"count":9},{"year":2017,"count":2},{"year":2018,"count":2},{"year":2019,"count":4},{"year":2020,"count":4},{"year":2021,"count":2},{"year":2022,"count":3},{"year":2023,"count":4},{"year":2024,"count":5},{"year":2025,"count":5}],"oa_status":"closed","license":null,"oa_locations":[{"url":"http://pubs.rsc.org/en/content/articlepdf/2011/JM/C1JM13762J","host_type":"publisher"},{"url":"https://doi.org/10.1039/c1jm13762j","host_type":"journal"},{"url":"http://scholarbank.nus.edu.sg/handle/10635/88875","host_type":"repository"}],"fields_of_study":["Metal-Organic Frameworks: Synthesis and Applications","Covalent Organic Framework Applications","Machine Learning in Materials Science"],"mesh_terms":[],"keywords":["Isostructural","Metal-organic framework","Amine gas treating","Adsorption","Chemistry","Surface modification","Metal","Topology (electrical circuits)","Combinatorial chemistry","Materials science","Nanotechnology","Crystallography","Organic chemistry","Crystal structure","Physical chemistry"],"sdg_mappings":[{"sdg_number":0,"sdg_label":"Clean water and sanitation"}],"linked_datasets":[{"doi":"10.5517/ccwldxr","title":"CCDC 822055: Experimental Crystal Structure Determination","publisher":"Cambridge Crystallographic Data Centre","resource_type":"Dataset"},{"doi":"10.5517/ccwldwq","title":"CCDC 822054: Experimental Crystal Structure Determination","publisher":"Cambridge Crystallographic Data Centre","resource_type":"Dataset"}],"clinical_trials":[],"software_tools":[],"database_accessions":[],"source":"live","citation_network_status":"fetched"},"created_at":"2026-08-17T22:04:22.468719Z","pmid":null,"pmcid":null,"fwci":null,"citation_percentile":null,"influential_citations":0,"oa_status":null,"license":null,"views":0,"total_file_size_bytes":0,"version_count":0,"fair_f":null,"fair_a":null,"fair_i":null,"fair_r":null,"fair_zscore":null,"fair_rationale":null,"fair_model":null,"fair_agent_version":null,"fair_fulltext_source":null,"fair_has_llm":null,"fair_computed_at":null,"clinical_trials":[],"software_tools":[],"db_accessions":[],"linked_datasets":[],"topics":[]}