168 related articles for article (PubMed ID: 26313533)
1. Chemical Detection of Hydrogen Fluoride by the Phosphorus Congener of Cyclobutane-1,3-diyl.
Ueta Y; Mikami K; Ito S
Inorg Chem; 2015 Sep; 54(17):8778-85. PubMed ID: 26313533
[TBL] [Abstract][Full Text] [Related]
2. Study of the Air-Tolerant 1,3-Diphosphacyclobutane-2,4-diyl through the Direct Arylation.
Ito S
Chem Rec; 2018 Apr; 18(4):445-458. PubMed ID: 29134769
[TBL] [Abstract][Full Text] [Related]
3. Direct arylations for study of the air-stable P-heterocyclic biradical: from wide electronic tuning to characterization of the localized radicalic electrons.
Ito S; Ueta Y; Ngo TT; Kobayashi M; Hashizume D; Nishida J; Yamashita Y; Mikami K
J Am Chem Soc; 2013 Nov; 135(46):17610-6. PubMed ID: 24131214
[TBL] [Abstract][Full Text] [Related]
4. Access to Air-Stable 1,3-Diphosphacyclobutane-2,4-diyls by an Arylation Reaction with Arynes.
Ueta Y; Mikami K; Ito S
Angew Chem Int Ed Engl; 2016 Jun; 55(26):7525-9. PubMed ID: 27135439
[TBL] [Abstract][Full Text] [Related]
5. Preparation and reactions of 1,3-diphosphacyclobutane-2,4-diyls that feature an amino substituent and/or a carbonyl group.
Sugiyama H; Ito S; Yoshifuji M
Chemistry; 2004 Jun; 10(11):2700-6. PubMed ID: 15195301
[TBL] [Abstract][Full Text] [Related]
6. Observation of a Metastable P-Heterocyclic Radical by Muonium Addition to a 1,3-Diphosphacyclobutane-2,4-diyl.
Ito S; Ueta Y; Koshino K; Kojima KM; McKenzie I; Mikami K
Angew Chem Int Ed Engl; 2018 Jul; 57(28):8608-8613. PubMed ID: 29790272
[TBL] [Abstract][Full Text] [Related]
7. Synthesis of phosphorus ylides bearing a P-H bond from a kinetically stabilized 1,3,6-triphosphafulvene.
Ito S; Miyake H; Yoshifuji M; Höltzl T; Veszprémi T
Chemistry; 2005 Oct; 11(20):5960-5. PubMed ID: 16052657
[TBL] [Abstract][Full Text] [Related]
8. Scalable Orbital Tuning of the 1,3-Diphosphacyclobutane-2,4-diyl Unit of Singlet Biradicaloid.
Ueta Y; Ito S
J Org Chem; 2020 Nov; 85(22):14384-14390. PubMed ID: 32508097
[TBL] [Abstract][Full Text] [Related]
9. Silyl effects on 1,3-diphosphacyclobutane-2,4-diyl: ring-opening of tetrahydrofuran and promotion of reductive P-C cleavage.
Ito S; Ngo TT; Mikami K
Chem Asian J; 2013 Sep; 8(9):1976-80. PubMed ID: 23749413
[TBL] [Abstract][Full Text] [Related]
10. Structural and dynamical properties of hydrogen fluoride in aqueous solution: an ab initio quantum mechanical charge field molecular dynamics simulation.
Kritayakornupong C; Vchirawongkwin V; Hofer TS; Rode BM
J Phys Chem B; 2008 Sep; 112(38):12032-7. PubMed ID: 18729507
[TBL] [Abstract][Full Text] [Related]
11. Muon Spin Rotation/Resonance (μSR) for Studying Radical Reactivity of Unsaturated Organophosphorus Compounds.
Ito S
Chemistry; 2022 Sep; 28(53):e202200843. PubMed ID: 35702738
[TBL] [Abstract][Full Text] [Related]
12. Hydrido phosphanido bridged polynuclear complexes obtained by protonation of a phosphinito bridged Pt(I) complex with HBF4 and HF.
Latronico M; Mastrorilli P; Gallo V; Dell'Anna MM; Creati F; Re N; Englert U
Inorg Chem; 2011 Apr; 50(8):3539-58. PubMed ID: 21413721
[TBL] [Abstract][Full Text] [Related]
13. Modeling the direct activation of dihydrogen by a P2C2 cyclic biradical: formation of a cyclic bis(P-H lambda(5)-phosphorane).
Ito S; Miura J; Morita N; Yoshifuji M; Arduengo AJ
Inorg Chem; 2009 Sep; 48(17):8063-5. PubMed ID: 19637863
[TBL] [Abstract][Full Text] [Related]
14. Synthesis, an experimental and quantum chemical computational study: proton sharing in 4-Morpholinium bis(hydrogen squarate).
Korkmaz U; Topçu Y; Taş M; Bulut A
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 134():233-43. PubMed ID: 25022494
[TBL] [Abstract][Full Text] [Related]
15. The pnicogen bond: its relation to hydrogen, halogen, and other noncovalent bonds.
Scheiner S
Acc Chem Res; 2013 Feb; 46(2):280-8. PubMed ID: 23135342
[TBL] [Abstract][Full Text] [Related]
16. Exploring (NH2F)2, H2FP:NFH2, and (PH2F)2 potential surfaces: hydrogen bonds or pnicogen bonds?
Alkorta I; Sánchez-Sanz G; Elguero J; Del Bene JE
J Phys Chem A; 2013 Jan; 117(1):183-91. PubMed ID: 23256619
[TBL] [Abstract][Full Text] [Related]
17. Unusual hydrogen bonding in L-cysteine hydrogen fluoride.
Minkov VS; Ghazaryan VV; Boldyreva EV; Petrosyan AM
Acta Crystallogr C Struct Chem; 2015 Aug; 71(Pt 8):733-41. PubMed ID: 26243424
[TBL] [Abstract][Full Text] [Related]
18. Widely Applicable Hydrofluorination of Alkenes via Bifunctional Activation of Hydrogen Fluoride.
Lu Z; Zeng X; Hammond GB; Xu B
J Am Chem Soc; 2017 Dec; 139(50):18202-18205. PubMed ID: 29206450
[TBL] [Abstract][Full Text] [Related]
19. Valence Isomerization in the Solid State: From 1,3-Diphosphacyclobutane-2,4-diyl to 1,2-Dihydro-1,2-diphosphete.
Schmidt O; Fuchs A; Gudat D; Nieger M; Hoffbauer W; Niecke E; Schoeller WW
Angew Chem Int Ed Engl; 1998 Apr; 37(7):949-952. PubMed ID: 29711486
[TBL] [Abstract][Full Text] [Related]
20. C-F and C-H bond activation of fluorobenzenes and fluoropyridines at transition metal centers: how fluorine tips the scales.
Clot E; Eisenstein O; Jasim N; Macgregor SA; McGrady JE; Perutz RN
Acc Chem Res; 2011 May; 44(5):333-48. PubMed ID: 21410234
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
