Ottosson H - Search Results

1

Scope and limitations of Baird's theory on triplet state aromaticity: application to the tuning of singlet-triplet energy gaps in fulvenes.

Ottosson H, Kilså K, Chajara K, Piqueras MC, Crespo R, Kato H, Muthas D. Ottosson H, et al. Chemistry. 2007;13(24):6998-7005. doi: 10.1002/chem.200700362. Chemistry. 2007. PMID: 17562534

2

Zwitterionic silenes: interesting goals for synthesis?

Ottosson H. Ottosson H. Chemistry. 2003 Sep 5;9(17):4144-55. doi: 10.1002/chem.200204583. Chemistry. 2003. PMID: 12953199

3

Fulvenes, fulvalenes, and azulene: are they aromatic chameleons?

Möllerstedt H, Piqueras MC, Crespo R, Ottosson H. Möllerstedt H, et al. Among authors: ottosson h. J Am Chem Soc. 2004 Nov 3;126(43):13938-9. doi: 10.1021/ja045729c. J Am Chem Soc. 2004. PMID: 15506751

4

Heavy group 14 1,(n+2)-dimetallabicyclo[n.n.n]alkanes and 1,(n+2)-dimetalla[n.n.n]propellanes: are they all realistic synthetic targets?

Sandström N, Ottosson H. Sandström N, et al. Among authors: ottosson h. Chemistry. 2005 Aug 19;11(17):5067-79. doi: 10.1002/chem.200500049. Chemistry. 2005. PMID: 15991205

5

Silylenes, silenes, and disilenes: novel silicon-based reagents for organic synthesis?

Ottosson H, Steel PG. Ottosson H, et al. Chemistry. 2006 Feb 8;12(6):1576-85. doi: 10.1002/chem.200500429. Chemistry. 2006. PMID: 16138382

6

Z/E-photoisomerizations of olefins with 4npi- or (4n + 2)pi-electron substituents: zigzag variations in olefin properties along the T(1) state energy surfaces.

Kato H, Brink M, Möllerstedt H, Piqueras MC, Crespo R, Ottosson H. Kato H, et al. Among authors: ottosson h. J Org Chem. 2005 Nov 11;70(23):9495-504. doi: 10.1021/jo051558y. J Org Chem. 2005. PMID: 16268625

7

Electronic excitations of 1,4-disilyl-substituted 1,4-disilabicycloalkanes: a MS-CASPT2 study of the influence of cage size.

Sandström N, Piqueras MC, Ottosson H, Crespo R. Sandström N, et al. Among authors: ottosson h. J Phys Chem A. 2007 Apr 12;111(14):2804-10. doi: 10.1021/jp070010n. Epub 2007 Mar 17. J Phys Chem A. 2007. PMID: 17388376

8

Triplet-state aromaticity of 4npi-electron monocycles: analysis of bifurcation in the pi contribution to the electron localization function.

Villaume S, Fogarty HA, Ottosson H. Villaume S, et al. Among authors: ottosson h. Chemphyschem. 2008 Feb 1;9(2):257-64. doi: 10.1002/cphc.200700540. Chemphyschem. 2008. PMID: 18200480

9

Aromaticity changes along the lowest-triplet-state path for C=C bond rotation of annulenyl-substituted olefins probed by the electron localization function.

Villaume S, Ottosson H. Villaume S, et al. Among authors: ottosson h. J Phys Chem A. 2009 Nov 5;113(44):12304-10. doi: 10.1021/jp904335j. J Phys Chem A. 2009. PMID: 19799456

10

Proton and hydride affinities in excited states: magnitude reversals in proton and hydride affinities between the lowest singlet and triplet states of annulenyl and benzannulenyl anions and cations.

Rosenberg M, Ottosson H, Kilså K. Rosenberg M, et al. Among authors: ottosson h. J Org Chem. 2010 Apr 2;75(7):2189-96. doi: 10.1021/jo9025868. J Org Chem. 2010. PMID: 20205444

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