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Items: 20

1.

Excited state intramolecular proton transfer in hydroxyanthraquinones: Toward predicting fading of organic red colorants in art.

Berenbeim JA, Boldissar S, Owens S, Haggmark MR, Gate G, Siouri FM, Cohen T, Rode MF, Patterson CS, de Vries MS.

Sci Adv. 2019 Sep 6;5(9):eaaw5227. doi: 10.1126/sciadv.aaw5227. eCollection 2019 Sep.

2.

Photochromic reaction in 3H-naphthopyrans studied by vibrational spectroscopy and quantum chemical calculations.

Brazevic S, Nizinski S, Szabla R, Rode MF, Burdzinski G.

Phys Chem Chem Phys. 2019 Jun 5;21(22):11861-11870. doi: 10.1039/c9cp01451a.

PMID:
31119223
3.

Ultrafast dynamics of the ESIPT photoswitch N-(3-pyridinyl)-2-pyridinecarboxamide.

Böhnke H, Bahrenburg J, Ma X, Röttger K, Näther C, Rode MF, Sobolewski AL, Temps F.

Phys Chem Chem Phys. 2018 Jan 24;20(4):2646-2655. doi: 10.1039/c7cp06145e.

PMID:
29319075
4.

Direct Arylation of Dipyrrolonaphthyridinediones Leads to Red-Emitting Dyes with Conformational Freedom.

Sadowski B, Rode MF, Gryko DT.

Chemistry. 2018 Jan 19;24(4):855-864. doi: 10.1002/chem.201702306. Epub 2017 Nov 14.

PMID:
28977707
5.

Ferroelectric molecular field-switch based on double proton transfer process: Static and dynamical simulations.

Rode MF, Jankowska J, Sobolewski AL.

J Chem Phys. 2016 Apr 7;144(13):134303. doi: 10.1063/1.4944963.

PMID:
27059566
6.

Contacts for organic switches with carbon-nanotube leads.

Wierzbowska M, Rode MF, Sadek M, Sobolewski AL.

Nanotechnology. 2015 Jun 19;26(24):245201. doi: 10.1088/0957-4484/26/24/245201. Epub 2015 May 26.

PMID:
26011251
7.

Excited-state intramolecular proton transfer: photoswitching in salicylidene methylamine derivatives.

Jankowska J, Rode MF, Sadlej J, Sobolewski AL.

Chemphyschem. 2014 Jun 6;15(8):1643-52. doi: 10.1002/cphc.201301205. Epub 2014 Apr 29.

PMID:
24782113
8.

Effect of chemical substitutions on photo-switching properties of 3-hydroxy-picolinic acid studied by ab initio methods.

Rode MF, Sobolewski AL.

J Chem Phys. 2014 Feb 28;140(8):084301. doi: 10.1063/1.4865815.

PMID:
24588163
9.

7-Hydroxyquinoline-8-carbaldehydes. 1. Ground- and excited-state long-range prototropic tautomerization.

Vetokhina V, Nowacki J, Pietrzak M, Rode MF, Sobolewski AL, Waluk J, Herbich J.

J Phys Chem A. 2013 Sep 26;117(38):9127-46. doi: 10.1021/jp403621p. Epub 2013 Sep 11.

PMID:
24025131
10.

7-Hydroxyquinoline-8-carbaldehydes. 2. Prototropic equilibria.

Vetokhina V, Nowacki J, Pietrzak M, Rode MF, Sobolewski AL, Waluk J, Herbich J.

J Phys Chem A. 2013 Sep 26;117(38):9147-55. doi: 10.1021/jp403623x. Epub 2013 Sep 11.

PMID:
23964851
11.

Electronic spectra and reversible photoisomerization of protonated naphthalenes in solid neon.

Garkusha I, Nagy A, Fulara J, Rode MF, Sobolewski AL, Maier JP.

J Phys Chem A. 2013 Jan 17;117(2):351-60. doi: 10.1021/jp310612j. Epub 2013 Jan 4.

PMID:
23244534
12.

Photophysics of Schiff bases: theoretical study of salicylidene methylamine.

Jankowska J, Rode MF, Sadlej J, Sobolewski AL.

Chemphyschem. 2012 Dec 21;13(18):4287-94. doi: 10.1002/cphc.201200560. Epub 2012 Nov 13.

PMID:
23150465
13.

Photophysics of indole-2-carboxylic acid in an aqueous environment studied by fluorescence spectroscopy in combination with ab initio calculations.

Huijser A, Rode MF, Corani A, Sobolewski AL, Sundström V.

Phys Chem Chem Phys. 2012 Feb 14;14(6):2078-86. doi: 10.1039/c2cp22958g. Epub 2012 Jan 10.

PMID:
22234639
14.

Effect of chemical substituents on the energetical landscape of a molecular photoswitch: an ab initio study.

Rode MF, Sobolewski AL.

J Phys Chem A. 2010 Nov 11;114(44):11879-89. doi: 10.1021/jp105710n.

PMID:
20954735
15.

Photochemistry of the water dimer: time-dependent quantum wave-packet description of the dynamics at the S1-S0 conical intersection.

Chmura B, Lan Z, Rode MF, Sobolewski AL.

J Chem Phys. 2009 Oct 7;131(13):134307. doi: 10.1063/1.3226568.

PMID:
19814553
16.

A bistable molecular switch driven by photoinduced hydrogen-atom transfer.

Lapinski L, Nowak MJ, Nowacki J, Rode MF, Sobolewski AL.

Chemphyschem. 2009 Sep 14;10(13):2290-5. doi: 10.1002/cphc.200900190.

PMID:
19644998
17.

Computational study on the photophysics of protonated benzene.

Rode MF, Sobolewski AL, Dedonder C, Jouvet C, Dopfer O.

J Phys Chem A. 2009 May 21;113(20):5865-73. doi: 10.1021/jp902729m.

PMID:
19402615
18.

A computational study on the mechanism of intramolecular oxo-hydroxy phototautomerism driven by repulsive pi sigma* state.

Chmura B, Rode MF, Sobolewski AL, Lapinski L, Nowak MJ.

J Phys Chem A. 2008 Dec 25;112(51):13655-61. doi: 10.1021/jp8070986.

PMID:
19061324
19.

Suppression of angular forces in collisions of non-S-state transition metal atoms.

Krems RV, Kłos J, Rode MF, Szcze Sniak MM, Chałasiński G, Dalgarno A.

Phys Rev Lett. 2005 Jan 14;94(1):013202. Epub 2005 Jan 3. Erratum in: Phys Rev Lett. 2005 Jan 14;94(1):019902.

PMID:
15698078
20.

The effect of electron detachment on the structure and properties of the chlorine-acetonitrile anionic complex.

Rode MF, Roszak S, Szymczak JJ, Sadlej J, Leszczynski J.

J Chem Phys. 2004 Oct 1;121(13):6277-81.

PMID:
15446921

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