Odelius M - Search Results

1

Vibrational resonant inelastic X-ray scattering in liquid acetic acid: a ruler for molecular chain lengths.

Savchenko V, Brumboiu IE, Kimberg V, Odelius M, Krasnov P, Liu JC, Rubensson JE, Björneholm O, Såthe C, Gråsjö J, Dong M, Pietzsch A, Föhlisch A, Schmitt T, McNally D, Lu X, Polyutov SP, Norman P, Iannuzzi M, Gel'mukhanov F, Ekholm V. Savchenko V, et al. Among authors: odelius m. Sci Rep. 2021 Feb 18;11(1):4098. doi: 10.1038/s41598-021-83248-3. Sci Rep. 2021. PMID: 33602972 Free PMC article.

2

Cations strongly reduce electron-hopping rates in aqueous solutions.

Ottosson N, Odelius M, Spångberg D, Pokapanich W, Svanqvist M, Öhrwall G, Winter B, Björneholm O. Ottosson N, et al. Among authors: odelius m. J Am Chem Soc. 2011 Aug 31;133(34):13489-95. doi: 10.1021/ja204100j. Epub 2011 Aug 4. J Am Chem Soc. 2011. PMID: 21755940

3

Collective hydrogen-bond dynamics dictates the electronic structure of aqueous I3(-).

Josefsson I, Eriksson SK, Ottosson N, Öhrwall G, Siegbahn H, Hagfeldt A, Rensmo H, Björneholm O, Odelius M. Josefsson I, et al. Among authors: odelius m. Phys Chem Chem Phys. 2013 Dec 14;15(46):20189-96. doi: 10.1039/c3cp52866a. Phys Chem Chem Phys. 2013. PMID: 24162078

4

From ligand fields to molecular orbitals: probing the local valence electronic structure of Ni(2+) in aqueous solution with resonant inelastic X-ray scattering.

Kunnus K, Josefsson I, Schreck S, Quevedo W, Miedema PS, Techert S, de Groot FM, Odelius M, Wernet P, Föhlisch A. Kunnus K, et al. Among authors: odelius m. J Phys Chem B. 2013 Dec 27;117(51):16512-21. doi: 10.1021/jp4100813. Epub 2013 Dec 12. J Phys Chem B. 2013. PMID: 24304205

5

Solvent dependence of the electronic structure of I(-) and I3(-).

Eriksson SK, Josefsson I, Ottosson N, Öhrwall G, Björneholm O, Siegbahn H, Hagfeldt A, Odelius M, Rensmo H. Eriksson SK, et al. Among authors: odelius m. J Phys Chem B. 2014 Mar 20;118(11):3164-74. doi: 10.1021/jp500533n. Epub 2014 Mar 7. J Phys Chem B. 2014. PMID: 24564292

6

Comment on "State-dependent electron delocalization dynamics at the solute-solvent interface: soft-x-ray absorption spectroscopy and ab initio calculations".

Föhlisch A, de Groot FM, Odelius M, Techert S, Wernet P. Föhlisch A, et al. Among authors: odelius m. Phys Rev Lett. 2014 Mar 28;112(12):129302. doi: 10.1103/PhysRevLett.112.129302. Epub 2014 Mar 28. Phys Rev Lett. 2014. PMID: 24724687 Free article. No abstract available.

7

Solvent-dependent structure of the I3(-) ion derived from photoelectron spectroscopy and ab initio molecular dynamics simulations.

Jena NK, Josefsson I, Eriksson SK, Hagfeldt A, Siegbahn H, Björneholm O, Rensmo H, Odelius M. Jena NK, et al. Among authors: odelius m. Chemistry. 2015 Mar 2;21(10):4049-55. doi: 10.1002/chem.201405549. Epub 2015 Jan 28. Chemistry. 2015. PMID: 25631177

8

Correlating Infrared and X-ray Absorption Energies for Molecular-Level Insight into Hydrogen Bond Making and Breaking in Solution.

Prémont-Schwarz M, Schreck S, Iannuzzi M, Nibbering ET, Odelius M, Wernet P. Prémont-Schwarz M, et al. Among authors: odelius m. J Phys Chem B. 2015 Jun 25;119(25):8115-24. doi: 10.1021/acs.jpcb.5b02954. Epub 2015 Jun 11. J Phys Chem B. 2015. PMID: 26029818

9

Dissecting Local Atomic and Intermolecular Interactions of Transition-Metal Ions in Solution with Selective X-ray Spectroscopy.

Wernet P, Kunnus K, Schreck S, Quevedo W, Kurian R, Techert S, de Groot FM, Odelius M, Föhlisch A. Wernet P, et al. Among authors: odelius m. J Phys Chem Lett. 2012 Dec 6;3(23):3448-53. doi: 10.1021/jz301486u. Epub 2012 Nov 13. J Phys Chem Lett. 2012. PMID: 26290971

10

Ab Initio Calculations of X-ray Spectra: Atomic Multiplet and Molecular Orbital Effects in a Multiconfigurational SCF Approach to the L-Edge Spectra of Transition Metal Complexes.

Josefsson I, Kunnus K, Schreck S, Föhlisch A, de Groot F, Wernet P, Odelius M. Josefsson I, et al. Among authors: odelius m. J Phys Chem Lett. 2012 Dec 6;3(23):3565-70. doi: 10.1021/jz301479j. Epub 2012 Nov 26. J Phys Chem Lett. 2012. PMID: 26290989

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