Ejsmont K - Search Results

1

Effect of conjugated system extension on structural features and electron-density distribution in charge-transfer difluoroborates.

Ośmiałowski B, Dziuk B, Ejsmont K, Chęcińska L, Dobrzańska L. Ośmiałowski B, et al. Among authors: ejsmont k. Acta Crystallogr C Struct Chem. 2021 Dec 1;77(Pt 12):807-813. doi: 10.1107/S2053229621012249. Epub 2021 Nov 22. Acta Crystallogr C Struct Chem. 2021. PMID: 34864724

2

Allyl-ammonium hydrogen oxalate hemihydrate.

Dziuk B, Zarychta B, Ejsmont K. Dziuk B, et al. Among authors: ejsmont k. Acta Crystallogr Sect E Struct Rep Online. 2014 Jul 5;70(Pt 8):o852. doi: 10.1107/S1600536814015190. eCollection 2014 Aug 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 25249903 Free PMC article.

3

Crystal structure of allyl-ammonium hydrogen succinate at 100 K.

Dziuk B, Zarychta B, Ejsmont K. Dziuk B, et al. Among authors: ejsmont k. Acta Crystallogr Sect E Struct Rep Online. 2014 Aug 1;70(Pt 9):o917-8. doi: 10.1107/S1600536814015633. eCollection 2014 Sep 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 25309251 Free PMC article.

4

Crystal structure of iso-butyl-ammonium hydrogen oxalate hemihydrate.

Dziuk B, Zarychta B, Ejsmont K. Dziuk B, et al. Among authors: ejsmont k. Acta Crystallogr Sect E Struct Rep Online. 2014 Oct 24;70(Pt 11):o1175. doi: 10.1107/S1600536814022697. eCollection 2014 Nov 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 25484814 Free PMC article.

5

Crystal structure of bis-(allyl-ammonium) oxalate.

Dziuk B, Zarychta B, Ejsmont K. Dziuk B, et al. Among authors: ejsmont k. Acta Crystallogr Sect E Struct Rep Online. 2014 Nov 5;70(Pt 12):o1229-30. doi: 10.1107/S1600536814023617. eCollection 2014 Dec 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 25553015 Free PMC article.

6

Tuning the Electronic Properties of the Dative N-B Bond with Associated O-B Interaction: Electron Localizability Indicator from X-Ray Wavefunction Refinement.

Chęcińska L, Mebs S, Ośmiałowski B, Zakrzewska A, Ejsmont K, Kohout M. Chęcińska L, et al. Among authors: ejsmont k. Chemphyschem. 2016 Aug 4;17(15):2395-406. doi: 10.1002/cphc.201600223. Epub 2016 May 31. Chemphyschem. 2016. PMID: 27145972

7

Evaluation of Cyclic Amides as Activating Groups in N-C Bond Cross-Coupling: Discovery of N-Acyl-δ-valerolactams as Effective Twisted Amide Precursors for Cross-Coupling Reactions.

Rahman MM, Pyle DJ, Bisz E, Dziuk B, Ejsmont K, Lalancette R, Wang Q, Chen H, Szostak R, Szostak M. Rahman MM, et al. Among authors: ejsmont k. J Org Chem. 2021 Aug 6;86(15):10455-10466. doi: 10.1021/acs.joc.1c01110. Epub 2021 Jul 17. J Org Chem. 2021. PMID: 34275281

8

A novel approach for obtaining α,β-diaminophosphonates bearing structurally diverse side chains and their interactions with transition metal ions studied by ITC.

Lenartowicz P, Witkowska D, Żyszka-Haberecht B, Dziuk B, Ejsmont K, Świątek-Kozłowska J, Kafarski P. Lenartowicz P, et al. Among authors: ejsmont k. RSC Adv. 2020 Jun 23;10(40):24045-24056. doi: 10.1039/d0ra03764h. eCollection 2020 Jun 19. RSC Adv. 2020. PMID: 35517327 Free PMC article.

9

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

10

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

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