Concepedia

Porphyrin COF and its mechanical pressing-prepared carbon fiber hybrid membrane for ratiometric detection, removal and enrichment of Cd2+

Wei-Liang Jin, Xuan Ji, Xin-Long Hou, Shiyu Ji, Wei Li, Xi Yu, Xiaowei Liu, Li‐Na Zhu, Hongxin Jiang, De‐Ming Kong

Journal of Hazardous Materials · 2022 · 76 citations · 48 references

DOI

Concepts

References

48

A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

Stefan Grimme, Jens Antony, Stephan Ehrlich et al. · The Journal of Chemical Physics · 2010 · 56.9K citations

, , +14

Toward reliable density functional methods without adjustable parameters: The PBE0 model

Carlo Adamo, Vincenzo Barone · The Journal of Chemical Physics · 1999 · 18.9K citations

, , +9

<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

P. Jeffrey Hay, Willard R. Wadt · The Journal of Chemical Physics · 1985 · 13.7K citations

, , +16

Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements

Michelle Francl, William J. Pietro, Warren J. Hehre et al. · The Journal of Chemical Physics · 1982 · 8.2K citations · Full text

, , +16

Enhancement of Chemical Stability and Crystallinity in Porphyrin‐Containing Covalent Organic Frameworks by Intramolecular Hydrogen Bonds

Sharath Kandambeth, Digambar Balaji Shinde, Manas K. Panda et al. · Angewandte Chemie International Edition · 2013 · 541 citations · Full text

, , +13