| Year |
Citation |
Score |
| 2020 |
Wang F, Chen S, Song C, Zhao B, Du H, Fang M. Solvent-Induced Growth of Free-Standing 2D Si Nanosheets. Small (Weinheim An Der Bergstrasse, Germany). e2005426. PMID 33205580 DOI: 10.1002/smll.202005426 |
0.538 |
|
| 2019 |
Li Q, Luo Y, Ding Y, Wang Y, Wang Y, Du H, Yuan R, Bao J, Fang M, Wu Y. Charge, adsorption, water stability and bandgap tuning of an anionic Cd(ii) porphyrinic metal-organic framework. Dalton Transactions (Cambridge, England : 2003). PMID 31144699 DOI: 10.1039/c9dt00478e |
0.507 |
|
| 2016 |
Xu L, Luo Y, Sun L, Pu S, Fang M, Yuan RX, Du HB. Tuning the properties of the metal-organic framework UiO-67-bpy via post-synthetic N-quaternization of pyridine sites. Dalton Transactions (Cambridge, England : 2003). PMID 27140178 DOI: 10.1039/c6dt00992a |
0.505 |
|
| 2016 |
Xu L, Luo YP, Sun L, Xu Y, Cai ZS, Fang M, Yuan RX, Du HB. Highly Stable Mesoporous Zirconium Porphyrinic Frameworks with Distinct Flexibility. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 26960623 DOI: 10.1002/chem.201600447 |
0.505 |
|
| 2007 |
Brownridge S, Crawford MJ, Du H, Harcourt RD, Knapp C, Laitinen RS, Passmore J, Rautiainen JM, Suontamo RJ, Valkonen J. Accounting for the differences in the structures and relative energies of the highly homoatomic np pi-np pi (n > or = 3)-bonded S2I4 2+, the Se-I pi-bonded Se2I4 2+, and their higher-energy isomers by AIM, MO, NBO, and VB methodologies. Inorganic Chemistry. 46: 681-99. PMID 17257010 DOI: 10.1021/Ic061523W |
0.711 |
|
| 2005 |
Brownridge S, Cameron TS, Du H, Knapp C, Köppe R, Passmore J, Rautiainen JM, Schnöckel H. The highest bond order between heavier main-group elements in an isolated compound? Energetics and vibrational spectroscopy of S2I4(MF6)2 (M = As, Sb). Inorganic Chemistry. 44: 1660-71. PMID 15762693 DOI: 10.1021/Ic049035G |
0.72 |
|
| 2002 |
Du H, Haddon RC, Krossing I, Passmore J, Rawson JM, Schriver MJ. Thermal hysteresis in dithiadiazolyl and dithiazolyl radicals induced by supercooling of paramagnetic liquids close to room temperature: a study of F3CCNSSN and an interpretation of the behaviour of F3CCSNSCCF3. Chemical Communications (Cambridge, England). 1836-7. PMID 12271633 DOI: 10.1039/B202627A |
0.695 |
|
| 2000 |
Cameron TS, Deeth RJ, Dionne I, Du H, Jenkins HD, Krossing I, Passmore J, Roobottom HK. Bonding, structure, and energetics of gaseous E8(2+) and of solid E8(AsF6)2 (E = S, Se). Inorganic Chemistry. 39: 5614-31. PMID 11151362 DOI: 10.1021/Ic990760E |
0.695 |
|
| 2000 |
Brownridge S, Du H, Fairhurst SA, Haddon RC, Oberhammer H, Parsons S, Passmore J, Schriver MJ, Sutcliffe LH, Westwood NPC. The isolation, characterisation, gas phase electron diffraction and crystal structure of the thermally stable radical [CF3CSNSCCF3] Journal of the Chemical Society, Dalton Transactions. 3365-3382. DOI: 10.1039/B001489N |
0.632 |
|
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