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Taras Petrenko
57
results:
Search for persons
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Format
Online (57)
Mediatypes
E-Books (1)
Articles (Online) (29)
Bookchapter (Online) (1)
OpenAccess-fulltext (26)
Languages
english (48)
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?
1
Investigating the Landscape of Ontologies forCatalysis Rese..:
Behr, Alexander S.
;
Borgelt, Hendrik
;
Petrenko, Taras
..
Proceedings of the Conference on Research Data Infrastructure. 1 (2023) - p. , 2023
Link:
https://doi.org/10.52825..
?
2
Chemical Energy Storage
De Gruyter Textbook
Aho, Atte
;
Aho, Atte
;
Antonietti, Markus
... - 2nd ed . , [2022]
Link:
https://doi.org/10.1515/..
?
3
Interoperability and Architecture Requirements Analysis and..:
, In:
Communications in Computer and Information Science; Data Analytics and Management in Data Intensive Domains
,
Horsch, Martin
;
Petrenko, Taras
;
Kushnarenko, Volodymyr
... - p. 166-177 , 2022
Link:
https://doi.org/10.1007/..
?
4
VCI Calculations Based on Canonical and Localized Normal Co..:
Mathea, Tina
;
Petrenko, Taras
;
Rauhut, Guntram
The Journal of Physical Chemistry A. 125 (2021) 4 - p. 990-998 , 2021
Link:
https://doi.org/10.1021/..
?
5
Advances in vibrational configuration interaction theory ‐ ..:
Mathea, Tina
;
Petrenko, Taras
;
Rauhut, Guntram
Journal of Computational Chemistry. 43 (2021) 1 - p. 6-18 , 2021
Link:
https://doi.org/10.1002/..
?
6
Hydrogen-Bonded Complexes of Neutral Nitroxide Radicals wit..:
Savitsky, Anton
;
Nalepa, Anna
;
Petrenko, Taras
...
Applied Magnetic Resonance. 53 (2021) 7-9 - p. 1239-1263 , 2021
Link:
https://doi.org/10.1007/..
?
7
Account of non-Condon effects in time-independent Raman wav..:
Petrenko, Taras
;
Rauhut, Guntram
The Journal of Chemical Physics. 152 (2020) 11 - p. , 2020
Link:
https://doi.org/10.1063/..
?
8
Refined analysis of the X̃ 2A2←X̃ 1A1 photoelectron spectru..:
Petrenko, Taras
;
Rauhut, Guntram
The Journal of Chemical Physics. 148 (2018) 5 - p. , 2018
Link:
https://doi.org/10.1063/..
?
9
A General Approach for Calculating Strongly Anharmonic Vibr..:
Petrenko, Taras
;
Rauhut, Guntram
Journal of Chemical Theory and Computation. 13 (2017) 11 - p. 5515-5527 , 2017
Link:
https://doi.org/10.1021/..
?
10
A new efficient method for the calculation of interior eige..:
Petrenko, Taras
;
Rauhut, Guntram
The Journal of Chemical Physics. 146 (2017) 12 - p. , 2017
Link:
https://doi.org/10.1063/..
?
11
Magnetic circular dichroism and computational study of mono..:
Ye, Shengfa
;
Xue, Genqiang
;
Krivokapic, Itana
...
Chemical Science. 6 (2015) 5 - p. 2909-2921 , 2015
Link:
https://doi.org/10.1039/..
?
12
Time-independent eigenstate-free calculation of vibronic sp..:
Petrenko, Taras
;
Rauhut, Guntram
The Journal of Chemical Physics. 143 (2015) 23 - p. , 2015
Link:
https://doi.org/10.1063/..
?
13
Efficient implementation of the analytic second derivatives..:
Bykov, Dmytro
;
Petrenko, Taras
;
Izsák, Róbert
...
Molecular Physics. 113 (2015) 13-14 - p. 1961-1977 , 2015
Link:
https://doi.org/10.1080/..
?
14
Preference towards Five-Coordination in Ti Silicalite-1 upo..:
Gallo, Erik
;
Bonino, Francesca
;
Swarbrick, Janine C.
...
ChemPhysChem. 14 (2012) 1 - p. 79-83 , 2012
Link:
https://doi.org/10.1002/..
?
15
Efficient and automatic calculation of optical band shapes ..:
Petrenko, Taras
;
Neese, Frank
The Journal of Chemical Physics. 137 (2012) 23 - p. , 2012
Link:
https://doi.org/10.1063/..
1-15