Structural, physico-chemical analyses, Hirshfeld surface, and DFT calculations of a mixed phosphate-based compound templated by 4-dimethylaminopyridine (C7H11N2)2H2P2O7.H3PO4-Reference-Cited by-同舟云学术

Structural, physico-chemical analyses, Hirshfeld surface, and DFT calculations of a mixed phosphate-based compound templated by 4-dimethylaminopyridine (C₇H₁₁N₂)₂H₂P₂O₇.H₃PO₄

Published:2023-04-03 Issue:1 Volume:763 Page:28-46
ISSN:1542-1406
Container-title:Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals

Author:

Guelmami Lelfia¹,Hajji Melek²^ORCID,Guerfel Taha²

Affiliation:

1. Unité de Physiologie Fonctionnelle et Valorisation des Bio-Ressources (UR17ES27) Institut Supérieur de Biotechnologie de Béja, Université de Jendouba, Jendouba, Tunisia

2. Research Unit: Electrochemistry, Materials and Environment, University of Kairouan, Kairouan Tunisia

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/15421406.2023.2194570

Reference23 articles.

1. Synthesis, crystal structure, Hirshfeld surface analysis and DFT calculations of a new benzidinium phosphate

2. Crystal structure of a new organic dihydrogenomonophosphate (C6H8N3O)2(H2PO4)2

3. Influence mechanism of organic-modified α-zirconium phosphate on tribological properties of UHMWPE

4. Crystal structure, vibrational studies and optical properties of a new organic phosphate (C12H14N2S) (H2PO4)2

5. Molecular structure, NLO, MEP, NBO analysis and spectroscopic characterization of 2,5-dimethylanilinium dihydrogen phosphate with experimental (FT-IR and FT-Raman) techniques and DFT calculations

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. A new 1-D polymeric chains of (C5H6ClN2)[CdCl3H2O].H2O perovskite: Synthesis, Structure, Physico-Chemical Characteristics, theoretical calculations, and biological effects;Inorganic Chemistry Communications;2023-09

2. A combined experimental and quantum chemical analysis of 3,3′-diaminodipropylamine–dihydrogenphosphate hybrid compound: [H ₃ (C ₆ H ₁₇ N ₃ )][(H ₂ PO ₄ ) ₃ ];Molecular Crystals and Liquid Crystals;2023-07-17