Jacek Koput

1950 -

country of citizenship: Poland

languages spoken, written or signed: Polish

Jacek Koput – polski chemik, dr hab. nauk chemicznych, profesor zwyczajny Zakładu Fotochemii i Spektroskopii Wydziału Chemii Uniwersytetu im. Adama Mickiewicza w Poznaniu. Source: Wikipedia (pl)

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Articles 55

Date

Title

Authors

2019-04-01

Ab initio structure and vibration-rotation dynamics of the formyl and isoformyl cations, HCO+/HOC

Jacek Koput
2019-05-02

Ab initio structure and vibration-rotation dynamics of germylene, GeH2

Jacek Koput
2019-07-13

Ab Initio Ground-State Potential Energy Function and Vibration-Rotation Energy Levels of Aluminum Monohydride

Jacek Koput
2019-09-01

Why does the presence of silicon atoms improve the emission properties of biphenyl derivatives? - Verification of various hypotheses by experiment and theory

Karolina Rachuta, Jacek Koput, Bronisław Marciniak
2018-05-26

Spectral and photophysical properties of cytisine in acetonitrile - Theory and experiment

Ewa Krystkowiak, Anna Przybył, Jacek Koput
2018-03-05

Ab initio potential energy surface and vibration-rotation energy levels of germanium dicarbide, GeC2

Jacek Koput
2017-01-23

Fluorescent H-aggregates of an asymmetrically substituted mono-amino Zn(ii) phthalocyanine

Malgorzata Bayda-Smykaj, Fabienne Dumoulin, Jacek Koput, Aleksandra Wojcik
2017-02-28

Ab initio potential energy surface and vibration-rotation energy levels of sulfur dioxide

Jacek Koput
2017-04-19

Electron transfer in silicon-bridged adjacent chromophores: the source for blue-green emission.

Malgorzata Bayda-Smykaj, Monika Ludwiczak, Jerzy Karolczak, Jacek Koput, Jacek Dobkowski, Bronisław Marciniak
2017-05-01

Unusual emission properties of the selected organosilicon compounds containing a styryl-carbazole chromophore: inversion of the singlet excited states

Karolina Rachuta, Malgorzata Bayda-Smykaj, Mariusz Majchrzak, Jacek Koput, Bronisław Marciniak
2016-10-24

Ab initio potential energy surface and vibration-rotation energy levels of beryllium monohydroxide

Jacek Koput
2016-08-02

Ab initio potential energy surface and vibration-rotation energy levels of silicon dicarbide, SiC2

Jacek Koput
2015-10-07

Ab initio spectroscopic characterization of borane, BH, in its X1Σ+ electronic state

Jacek Koput
2015-04-28

Ab initio ground-state potential energy function and vibration-rotation energy levels of imidogen, NH

Jacek Koput
2014-06-05

Photophysics, excited-state double-proton transfer and hydrogen-bonding properties of 5-deazaalloxazines

Dorota Prukała, Igor Khmelinskii, Tomasz Pedzinski, Marek Sikorski, Mateusz Gierszewski, Jacek Koput
2014-03

Computational and experimental study of charge distribution in the α-disulfonyl carbanions

Iwona Binkowska, Jacek Koput
2013-09-01

Ab initio ground-state potential energy functions of beryllium monohydride ions: BeH+ and BeH-.

Jacek Koput
2013-06-01

Ab initio potential energy surface and vibration-rotation energy levels of lithium monohydroxide

Jacek Koput
2013-05-09

Variational calculation of highly excited rovibrational energy levels of H2O2

Sergei N Yurchenko, Jonathan Tennyson, Jacek Koput
2012-10-10

Accurate ab initio potential energy surface and vibration-rotation energy levels of hydrogen peroxide

Jacek Koput
2012-07-10

Acid-base equilibriums of lumichrome and its 1-methyl, 3-methyl, and 1,3-dimethyl derivatives

Dorota Prukała, Ewa Sikorska, Igor Khmelinskii, Jerzy Karolczak, Marek Sikorski, Mateusz Gierszewski, Jacek Koput
2012-02-07

Hydrogen bond effects in the ground and excited singlet states of 4H-1-benzopyrane-4-thione in water--theory and experiment

Ewa Krystkowiak, Jacek Koput
2011-12-01

The ab initio ground-state potential energy function of beryllium monohydride, BeH

Jacek Koput
2011-05-19

Mechanism and dynamics of intramolecular triplet state decay of 1-propyl-4-thiouracil and its α-methyl-substituted derivatives studied in perfluoro-1,3-dimethylcyclohexane

Katarzyna Taras-Goślińska, Gotard Burdziński, Jacek Koput
2011-10-13

The ground-state potential energy function of a beryllium dimer determined using the single-reference coupled-cluster approach

Jacek Koput
2010-04-06

Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy

Jacek Koput
2010-10-01

Ab initio characterization of the Mg-HF van der Waals complex

Jacek Koput
2010-02-01

Ab initio characterization of the Ca-HCl van der Waals complex

Jan Makarewicz, Jacek Koput
2010-11-25

Influence of hydrogen bonds and nonspecific interactions on the spectral and photophysical properties of the excited singlet states of 4-aminophthalimide in amine solution

Ewa Krystkowiak, Krzysztof Dobek, Jacek Koput
2010-05-01

Ab initio prediction of the structure and vibration-rotation spectroscopic properties of Na2OH and K2OH

Jacek Koput
2009-07

The computational study of the complex between 4-nitrophenyl[bis(methylsulfonyl)]methane and TBD base in acetonitrile and tetrahydrofuran solution

Iwona Binkowska, Jacek Koput
2008-10-01

Ab initio study on the structure and vibration-rotation energy levels of dilithium monofluoride

Jacek Koput

Human - wd:Q61822960

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