133 related articles for article (PubMed ID: 22228139)
1. Theoretical design of the biradical character in 1,3-diphosphacyclobutanediyl and homologous structures.
Schoeller WW; Niecke E
Phys Chem Chem Phys; 2012 Feb; 14(6):2015-23. PubMed ID: 22228139
[TBL] [Abstract][Full Text] [Related]
2. Neutral radical and singlet biradical forms of meso-free, -keto, and -diketo hexaphyrins(1.1.1.1.1.1): effects on aromaticity and photophysical properties.
Ishida M; Shin JY; Lim JM; Lee BS; Yoon MC; Koide T; Sessler JL; Osuka A; Kim D
J Am Chem Soc; 2011 Oct; 133(39):15533-44. PubMed ID: 21877722
[TBL] [Abstract][Full Text] [Related]
3. Rational design of high-spin biradicaloids in the isobenzofulvene and isobenzoheptafulvene series.
Snyder GJ
J Phys Chem A; 2012 May; 116(21):5272-91. PubMed ID: 22548674
[TBL] [Abstract][Full Text] [Related]
4. Zethrenes, extended p-quinodimethanes, and periacenes with a singlet biradical ground state.
Sun Z; Zeng Z; Wu J
Acc Chem Res; 2014 Aug; 47(8):2582-91. PubMed ID: 25068503
[TBL] [Abstract][Full Text] [Related]
5. Tuning the Biradicaloid Nature of Polycyclic Aromatic Hydrocarbons: The Effect of Graphitic Nitrogen Doping in Zethrenes.
Das A; Pinheiro M; Machado FBC; Aquino AJA; Lischka H
Chemphyschem; 2018 Oct; 19(19):2492-2499. PubMed ID: 30070740
[TBL] [Abstract][Full Text] [Related]
6. Electronic structure of linear thiophenolate-bridged heteronuclear complexes [LFeMFeL](n)(+) (M = Cr, Co, Fe; n = 1-3): a combination of kinetic exchange interaction and electron delocalization.
Chibotaru LF; Girerd JJ; Blondin G; Glaser T; Wieghardt K
J Am Chem Soc; 2003 Oct; 125(41):12615-30. PubMed ID: 14531706
[TBL] [Abstract][Full Text] [Related]
7. On the bonding nature of ozone (O3) and its sulfur-substituted analogues SO2, OS2, and S3: correlation between their biradical character and molecular properties.
Miliordos E; Xantheas SS
J Am Chem Soc; 2014 Feb; 136(7):2808-17. PubMed ID: 24499187
[TBL] [Abstract][Full Text] [Related]
8. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb).
Pandey KK; Lledós A
Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519
[TBL] [Abstract][Full Text] [Related]
9. Definitive evidence for the contribution of biradical character in a closed-shell molecule, derivative of 1,4-bis-(4,5-diphenylimidazol-2-ylidene)cyclohexa-2,5-diene.
Kikuchi A; Iwahori F; Abe J
J Am Chem Soc; 2004 Jun; 126(21):6526-7. PubMed ID: 15161260
[TBL] [Abstract][Full Text] [Related]
10. NMR and EPR studies of the bis(pyridine) and bis(tert-butyl isocyanide) complexes of iron(III) octaethylchlorin.
Cai S; Lichtenberger DL; Walker FA
Inorg Chem; 2005 Mar; 44(6):1890-903. PubMed ID: 15762715
[TBL] [Abstract][Full Text] [Related]
11. A theoretical study on the reaction mechanism for the bergman cyclization from the perspective of the electron localization function and catastrophe theory.
Santos JC; Andres J; Aizman A; Fuentealba P; Polo V
J Phys Chem A; 2005 Apr; 109(16):3687-93. PubMed ID: 16839035
[TBL] [Abstract][Full Text] [Related]
12. Time-resolved IR spectroscopy of 1,3-dicyanophenylcyclopentane-1,3-diyl diradicals: CN stretching wavenumber as a vibrational signature of radical character.
Maeda A; Oshita T; Abe M; Ishibashi TA
J Phys Chem B; 2014 Apr; 118(14):3991-7. PubMed ID: 24669854
[TBL] [Abstract][Full Text] [Related]
13. Quinoidal oligothiophenes: towards biradical ground-state species.
Ponce Ortiz R; Casado J; Rodríguez González S; Hernández V; López Navarrete JT; Viruela PM; Ortí E; Takimiya K; Otsubo T
Chemistry; 2010 Jan; 16(2):470-84. PubMed ID: 19938009
[TBL] [Abstract][Full Text] [Related]
14. Ring currents in tangentially p-p bonded sigma-aromatic systems.
Fowler PW; Rogowska A; Soncini A; Lillington M; Olson LP
J Org Chem; 2006 Aug; 71(17):6459-67. PubMed ID: 16901131
[TBL] [Abstract][Full Text] [Related]
15. Substituents destabilize the molecule by increasing biradicaloid character and stabilize by intramolecular charge transfer in the derivatives of benzobis(thiadiazole) and thiadiazolothienopyrazine: a computational study.
Thomas A; Chaitanya GK; Bhanuprakash K; Prasad KM
Chemphyschem; 2011 Dec; 12(17):3458-66. PubMed ID: 22076937
[TBL] [Abstract][Full Text] [Related]
16. Exceptionally Long (> or =2.9 A) CC bonding interactions in pi-[TCNE]2(2-) dimers: two-electron four-center cation-mediated CC bonding interactions involving pi* electrons.
Del Sesto RE; Miller JS; Lafuente P; Novoa JJ
Chemistry; 2002 Nov; 8(21):4894-908. PubMed ID: 12397591
[TBL] [Abstract][Full Text] [Related]
17. A new look at the ylidic bond in phosphorus ylides and related compounds: energy decomposition analysis combined with a domain-averaged fermi hole analysis.
Calhorda MJ; Krapp A; Frenking G
J Phys Chem A; 2007 Apr; 111(15):2859-69. PubMed ID: 17388399
[TBL] [Abstract][Full Text] [Related]
18. A new family of pi-conjugated delocalized biradicals: Electronic structures of 1,4-bis(2,5-diphenylimidazol-4-ylidene)cyclohexa-2,5-diene.
Kikuchi A; Ito H; Abe J
J Phys Chem B; 2005 Oct; 109(41):19448-53. PubMed ID: 16853513
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. 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]
[Next] [New Search]
