A. Szemik-Hojniak

发表

The impact of solvent polarity on intramolecular proton and electron transfer in 2-alkylamino-4-nitro-5-methyl pyridine N-oxides.

D. Huppert, I. Deperasińska, Y. Erez, 2012, Physical chemistry chemical physics : PCCP.

Photoinduced electron transfer in pentacoordinated complex of zinc tetraphenylporphyrin and isoquinoline N-oxide. Crystal structure, spectroscopy and DFT studies

Yakov P. Nizhnik, I. Deperasińska, L. Jerzykiewicz, 2011 .

Ultrafast Excited-State Dynamics of a Cyano-Substituted "Proton Sponge".

J. Mestdagh, W. Buma, Hong Zhang, 2015, The journal of physical chemistry. A.

A novel complex of zinc tetraphenylporphyrin with two dioxane molecules in a rare attachment. Crystal structure, spectroscopy and theoretical calculations

Yakov P. Nizhnik, I. Deperasińska, A. Szemik-Hojniak, 2013 .

Crystal structure and spectral considerations of 5-methyl-2-nitraminopyridine N-oxide

I. Deperasińska, A. Puszko, T. Głowiak, 2002 .

Synthesis, photophysics and excited state structure of 1,8-di(p-tolyl)-1,3,5,7-octatetrayne

S. Szafert, I. Deperasińska, A. Szczepanik, 2011 .

Luminescent properties of chameleon-like metal-organic framework between zinc(II) dichloride and two quinoline-N-oxide molecules.

Yakov P. Nizhnik, I. Deperasińska, L. Jerzykiewicz, 2020, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural and spectral analysis of 3- and 4-methylated nitraminopyridine N-oxides

I. Deperasińska, A. Puszko, T. Głowiak, 2001 .

Crystal structure, spectroscopic, and theoretical investigations of excited-state proton transfer in the doubly hydrogen-bonded dimer of 2-butylamino-6-methyl-4-nitropyridine N-oxide.

G. van der Zwan, I. Deperasińska, A. Puszko, 2006, The journal of physical chemistry. A.

Cryogenic fluorescence and absorption spectroscopy studies on monomeric and dimeric species of 2-butylamino-6-methyl-4-nitropyridine N-oxide.

F. Ariese, C. Gooijer, A. Szemik-Hojniak, 2009, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural and vibrational data obtained from experimental (X-ray, IR and Raman) and AM1, PM3 and MNDO semi-empirical methods for orthometa and para nitraminopyridine N-oxides

M. Ma̧czka, J. Maas, J. Hanuza, 2001 .

A negligible CT character of the lowest excited state of a novel complex of zinc tetraphenylporphyrin with axially bonded 2-(4-methoxy-trans-styryl)quinoline-1-oxide ligand: Experimental studies and TD DFT/CAM B3LYP [6-31G(d,p)] calculations

Yakov P. Nizhnik, I. Deperasińska, L. Jerzykiewicz, 2015 .

Ultrafast excited state dynamics of pyridine N-oxide derivative in solution; femtosecond fluorescence up-conversion and theoretical calculations.

I. Deperasińska, Y. Erez, L. Jerzykiewicz, 2022, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

The asymmetric nature of charge transfer states of the cyano-substituted proton sponge

W. Buma, A. F. Pozharskii, X. Allonas, 2005 .

Ultrafast excited state dynamics of trans-[4-(4'-dimethylaminostyryl)] pyridine N-oxide in solution: femtosecond fluorescence up-conversion and theoretical calculations.

Yakov P. Nizhnik, D. Huppert, I. Deperasińska, 2013, Physical chemistry chemical physics : PCCP.

Variation of emission color of Y3Al5O12:Ce induced by thermal treatment at reducing atmosphere

E. Zych, A. Walasek, A. Szemik-Hojniak, 2008 .

Intramolecular excited state proton transfer in Mannich base — 3,5,6-trimethyl-2(N,N′-diethylaminomethyl) phenol

A. Koll, A. Szemik-Hojniak, 1993 .

Theoretical Analysis of the Electronic Ground and Excited Franck{Condon State of 2-Alkylamino-(3, 5, or 6) -Methyl-4-Nitropyridine N-oxides

I. Deperasińska, A. Makarewicz, A. Szemik-Hojniak, 2007 .

Photophysical behavior of a potential drug candidate, trans-[2-(4-methoxystyryl)]quinoline-1-oxide tuned by environment effects.

Yakov P. Nizhnik, I. Deperasińska, A. Szemik-Hojniak, 2017, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Effect of neutral salts on the excited state proton transfer in the fluorescent probe anchored to the uncharged micelles

A. Jankowski, A. Kluczyk, A. Jankowski, 2016 .

Femtosecond excited state studies of the two-center three-electron bond driven twisted internal charge transfer dynamics in 1,8-bis(dimethylamino)naphthalene.

I. V. van Stokkum, W. Buma, Hong Zhang, 2005, The journal of physical chemistry. A.

Inversion of states in two conformers of 1,8-bis(dimethylamino) naphthalene—the proton sponge

X. Allonas, I. Deperasińska, P. Jacques, 2000 .

Excited state processes of 2-butylamino-6-methyl-4-nitropyridine N-oxide in nonpolar solvents. A transient absorption spectroscopy study.

I. V. van Stokkum, W. Buma, Hong Zhang, 2010, The journal of physical chemistry. A.

Two ground state conformers of the proton sponge 1,8-bis(dimethylamino)naphthalene revealed by fluorescence spectroscopy and ab-initio calculations

R. Bursi, W. Buma, J. Zwier, 1998 .

The forbidden emission of protonated proton sponge

W. Rettig, I. Deperasińska, A. Szemik-Hojniak, 2001 .

Intramolecular proton-transfer processes starting at higher excited states: a fluorescence study on 2-butylamino-6-methyl-4-nitropyridine N-oxide in nonpolar solutions.

F. Ariese, C. Gooijer, A. Szemik-Hojniak, 2007, The journal of physical chemistry. A.

X-ray crystal structure and magnetic and photophysical properties of novel copper(II) N-oxide adduct [(4-MPyO)2(CuCl2)2(H2O)(C2H5OH)] (4-MPyO = 4-(4-methoxystyryl)pyridine N-oxide).

Yakov P. Nizhnik, I. Deperasińska, Maria Korabik, 2008, Inorganic Chemistry.

Impact of micelle ionic electrical double layer structure on the excited state protolytic reaction in the fluorescent probe bound to the colloidal nanoparticles.

A. Jankowski, P. Chmielewski, A. Kluczyk, 2011, The journal of physical chemistry. B.

Structural and spectral analysis of ortho - and meta -substituted nitraminopyridine N -oxides

Z. Talik, A. Puszko, T. Głowiak, 1998 .

Effect of solvent polarity on photophysical parameters of 3-aminoflavone

I. Deperasińska, Ł. Wiśniewski, A. Szemik-Hojniak, 2011 .