Ejsmont K - Search Results

1

Dependence of the Substituent Effect on Solvent Properties.

Szatylowicz H, Jezuita A, Siodła T, Varaksin KS, Ejsmont K, Madura ID, Krygowski TM. Szatylowicz H, et al. Among authors: ejsmont k. J Phys Chem A. 2018 Feb 22;122(7):1896-1904. doi: 10.1021/acs.jpca.7b12023. Epub 2018 Feb 8. J Phys Chem A. 2018. PMID: 29377699

2

Substituent Effect on the σ- and π-Electron Structure of the Nitro Group and the Ring in Meta- and Para-Substituted Nitrobenzenes.

Szatylowicz H, Jezuita A, Ejsmont K, Krygowski TM. Szatylowicz H, et al. Among authors: ejsmont k. J Phys Chem A. 2017 Jul 13;121(27):5196-5203. doi: 10.1021/acs.jpca.7b03418. Epub 2017 Jun 30. J Phys Chem A. 2017. PMID: 28621536

3

Toward the Physical Interpretation of Inductive and Resonance Substituent Effects and Reexamination Based on Quantum Chemical Modeling.

Szatylowicz H, Jezuita A, Siodła T, Varaksin KS, Domanski MA, Ejsmont K, Krygowski TM. Szatylowicz H, et al. Among authors: ejsmont k. ACS Omega. 2017 Oct 26;2(10):7163-7171. doi: 10.1021/acsomega.7b01043. eCollection 2017 Oct 31. ACS Omega. 2017. PMID: 31457295 Free PMC article.

4

Most of the field/inductive substituent effect works through the bonds.

Szatylowicz H, Jezuita A, Ejsmont K, Krygowski TM. Szatylowicz H, et al. Among authors: ejsmont k. J Mol Model. 2019 Nov 19;25(12):350. doi: 10.1007/s00894-019-4204-3. J Mol Model. 2019. PMID: 31745654

5

Relation between the substituent effect and aromaticity.

Krygowski TM, Ejsmont K, Stepień BT, Cyrański MK, Poater J, Solà M. Krygowski TM, et al. Among authors: ejsmont k. J Org Chem. 2004 Oct 1;69(20):6634-40. doi: 10.1021/jo0492113. J Org Chem. 2004. PMID: 15387585

6

Substituent effects in trans-p,p'-disubstituted azobenzenes: X-ray structures at 100 K and DFT-calculated structures.

Gajda K, Zarychta B, Daszkiewicz Z, Domański AA, Ejsmont K. Gajda K, et al. Among authors: ejsmont k. Acta Crystallogr C Struct Chem. 2014 Jun;70(Pt 6):575-9. doi: 10.1107/S2053229614009942. Epub 2014 May 17. Acta Crystallogr C Struct Chem. 2014. PMID: 24898960

7

Substituent effects in nitro derivatives of carbazoles investigated by comparison of low-temperature crystallographic studies with density functional theory (DFT) calculations.

Gajda K, Zarychta B, Kopka K, Daszkiewicz Z, Ejsmont K. Gajda K, et al. Among authors: ejsmont k. Acta Crystallogr C Struct Chem. 2014 Oct;70(Pt 10):987-91. doi: 10.1107/S2053229614020634. Epub 2014 Sep 30. Acta Crystallogr C Struct Chem. 2014. PMID: 25279602

8

Method and basis set dependence of the NICS indexes of aromaticity for benzene.

Gajda Ł, Kupka T, Broda MA, Leszczyńska M, Ejsmont K. Gajda Ł, et al. Among authors: ejsmont k. Magn Reson Chem. 2018 Apr;56(4):265-275. doi: 10.1002/mrc.4690. Epub 2018 Jan 8. Magn Reson Chem. 2018. PMID: 29211311

9

Halogen effect on structure and 13C NMR chemical shift of 3,6-disubstituted-N-alkyl carbazoles.

Radula-Janik K, Kupka T, Ejsmont K, Daszkiewicz Z, Sauer SP. Radula-Janik K, et al. Among authors: ejsmont k. Magn Reson Chem. 2013 Oct;51(10):630-5. doi: 10.1002/mrc.3992. Epub 2013 Aug 6. Magn Reson Chem. 2013. PMID: 23922027

10

X-ray and DFT-calculated structures of a vanadyl Schiff base complex: (methanol-κO)[2-methoxy-6-({2-[(2-oxido-3-methoxybenzylidene)amino]benzyl}iminomethyl)phenolato-κ4O1,N,N,O1']oxidovanadium(IV) monohydrate.

Kurzak K, Ejsmont K, Koprek K. Kurzak K, et al. Among authors: ejsmont k. Acta Crystallogr C. 2012 Jun;68(Pt 6):m161-5. doi: 10.1107/S0108270112020938. Epub 2012 May 30. Acta Crystallogr C. 2012. PMID: 22669188

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Text availability

Article attribute

Article type

Publication date

46 results

Search Page