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Szczepanik, Dariusz W
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ResearcherID: E-2787-2014
Other Names: Szczepanik, D.; Szczepanik, Dariusz; Szczepanik, D.W.; Szczepanik, Dariusz W.
E-mail:
URL: http://www.researcherid.com/rid/E-2787-2014
Subject: Chemistry
Keywords: chemical bond; bond multiplicity; information theory; aromaticity
Publons: https://publons.com/a/1284327
ORCID: http://orcid.org/0000-0002-2013-0617
My Institutions (more details)
Primary Institution:
Sub-org/Dept: Department of Theoretical Chemistry
Role:
My URLs: http://eddb.info
 
 

This list contains papers that I have authored.

publication(s)  
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1.  Title: A simple alternative to the pseudo-π method
 Author(s): Szczepanik, Dariusz W.
 Source: International Journal of Quantum Chemistry Volume: 0 Issue: 0 Pages: e25696 Published: 2018
 DOI: 10.1002/qua.25696 /  Author-provided URL : https://doi.org/10.1002/qua.25696
added
01-Aug-18
2.  Title: Aromaticity of acenes: the model of migrating π-circuits
 Author(s): Szczepanik, Dariusz; Sola, Miquel; Krygowski, Tadeusz M.; et al.
 Source: Physical Chemistry Chemical Physics Published: 2018
 DOI: 10.1039/C8CP01108G /  Author-provided URL : http://dx.doi.org/10.1039/C8CP01108G
added
28-Apr-18
3.  Title: Quasi-aromatic Möbius Metal Chelates
 Author(s): Mahmoudi, Ghodrat; Afkhami, Farhad A.; Castiñeiras, Alfonso; et al.
 Source: Inorganic Chemistry Published: 2018/03/27
 Times Cited: 2
 DOI: 10.1021/acs.inorgchem.8b00064 /  Author-provided URL : https://doi.org/10.1021/acs.inorgchem.8b00064
added
31-Mar-18
4.  Title: From quantum superposition to orbital communication
 Author(s): Szczepanik, D.W.; Zak, E.; Mrozek, J.
 Source: Computational and Theoretical Chemistry Volume: 1115 Pages: 80-87 Published: 2017
 Times Cited: 2
 DOI: 10.1016/j.comptc.2017.05.041 /  Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-85020545279&partnerID=MN8TOAR ...
added
11-Jul-17
5.  Title: On the three-center orbital projection formalism within the electron density of delocalized bonds method
 Author(s): Szczepanik, D. W.
 Source: Computational and Theoretical Chemistry Volume: 1100 Pages: 13-17 Published: 2017
 Times Cited: 4
 DOI: 10.1016/j.comptc.2016.12.003 /  Author-provided URL : https://www.scopus.com/inward/record.uri?eid=2-s2.0-85006817259&doi=10.1016%2fj. ...
added
31-Mar-17
6.  Title: The electron density of delocalized bonds (EDDB) applied for quantifying aromaticity
 Author(s): Szczepanik, Dariusz W.; Andrzejak, Marcin; Dominikowska, Justyna; et al.
 Source: Physical Chemistry Chemical Physics Volume: 19 Issue: 42 Pages: 28970-28981 Published: 2017
 Times Cited: 4
 DOI: 10.1039/c7cp06114e /  Author-provided URL : http://dx.doi.org/10.1039/C7CP06114E
added
14-Nov-17
7.  Title: The role of the long-range exchange corrections in the description of electron delocalization in aromatic species
 Author(s): Szczepanik, D.W.; Solà, M.; Andrzejak, M.; et al.
 Source: Journal of Computational Chemistry Volume: 38 Issue: 18 Pages: 1640-1654 Published: 2017
 Times Cited: 12
 DOI: 10.1002/jcc.24805 /  Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-85018876742&partnerID=MN8TOAR ...
added
11-Jul-17
8.  Title: A new perspective on quantifying electron localization and delocalization in molecular systems
 Author(s): Szczepanik, D.W.
 Source: Computational and Theoretical Chemistry Volume: 1080 Pages: 33-37 Published: 2016
 Times Cited: 10
 DOI: 10.1016/j.comptc.2016.02.003 /  Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84957900780&partnerID=MN8TOAR ...
added
11-Jul-17
9.  Title: The lowest triplet states of bridged cis-2,2?-bithiophenes - Theory vs. Experiment
 Author(s): Andrzejak, M.; Szczepanik, D.W.; Orze?, ?.
 Source: Physical Chemistry Chemical Physics Volume: 17 Issue: 7 Pages: 5328-5337 Published: 2015
 Times Cited: 13
 DOI: 10.1039/c4cp03327b /  Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84951268550&partnerID=MN8TOAR ...
added
11-Jul-17
10.  Title: A uniform approach to the description of multicenter bonding
 Author(s): Szczepanik, D.W.; Andrzejak, M.; Dyduch, K.; et al.
 Source: Physical Chemistry Chemical Physics Volume: 16 Issue: 38 Pages: 20514-20523 Published: 2014
 Times Cited: 16
 DOI: 10.1039/c4cp02932a /  Author-provided URL : http://www.scopus.com/inward/record.url?eid=2-s2.0-84920848920&partnerID=MN8TOAR ...
added
11-Jul-17
publication(s)  
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