Scholtzová E - Search Results

1

2-(4-Hydroxyphenyl)-4,4-dimethyl-2-oxazoline: X-ray and density functional theory study.

Langer V, Gyepesová D, Scholtzová E, Luston J, Kronek J, Koós M. Langer V, et al. Among authors: scholtzova e. Acta Crystallogr C. 2006 Jul;62(Pt 7):o416-8. doi: 10.1107/S0108270106019238. Epub 2006 Jun 23. Acta Crystallogr C. 2006. PMID: 16823218

2

anti-2-Hydroxy-2-methyl-1-tetralone oxime: X-ray and density functional theory study.

Langer V, Gyepesová D, Mach P, Scholtzová E, Salisová M, Bohác A, Gáspár B. Langer V, et al. Among authors: scholtzova e. Acta Crystallogr C. 2006 Apr;62(Pt 4):o199-202. doi: 10.1107/S0108270106005178. Epub 2006 Mar 18. Acta Crystallogr C. 2006. PMID: 16598143 No abstract available.

3

2-anilinomethylene-3-oxobutanenitrile: an X-ray and density functional theory study.

Langer V, Scholtzová E, Mach P, Solcan T, Smrcok L. Langer V, et al. Among authors: scholtzova e. Acta Crystallogr C. 2006 Sep;62(Pt 9):o544-6. doi: 10.1107/S0108270106025571. Epub 2006 Aug 11. Acta Crystallogr C. 2006. PMID: 16954637

4

2-(2-Oxazolin-2-yl)benzene-1,4-diol: X-ray and density functional theory studies.

Langer V, Scholtzová E, Gyepesová D, Luston J, Kronek J. Langer V, et al. Among authors: scholtzova e. Acta Crystallogr C. 2007 Mar;63(Pt 3):o187-9. doi: 10.1107/S0108270107004131. Epub 2007 Feb 17. Acta Crystallogr C. 2007. PMID: 17339728

5

3-(4-Bromophenyl)-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrazoline: X-ray and density functional theory (DFT) studies.

Langer V, Scholtzová E, Koós M. Langer V, et al. Among authors: scholtzova e. Acta Crystallogr C. 2007 Jun;63(Pt 6):o340-2. doi: 10.1107/S0108270107020689. Epub 2007 May 11. Acta Crystallogr C. 2007. PMID: 17551198

6

(E)-Methyl 2-anilinomethylene-3-oxobutanoate: X-ray and density functional theory studies.

Langer V, Scholtzová E, Milata V, Solcan T. Langer V, et al. Among authors: scholtzova e. Acta Crystallogr C. 2007 Sep;63(Pt 9):o552-4. doi: 10.1107/S0108270107034397. Epub 2007 Aug 17. Acta Crystallogr C. 2007. PMID: 17762131

7

Ab initio structure determination of 5-anilinomethylene-2,2-dimethyl-1,3-dioxane-4,6-dione from laboratory powder data--a combined use of X-ray, molecular and solid-state DFT study.

Smrcok L, Jorík V, Scholtzová E, Milata V. Smrcok L, et al. Among authors: scholtzova e. Acta Crystallogr B. 2007 Jun;63(Pt 3):477-84. doi: 10.1107/S0108768107006568. Epub 2007 May 16. Acta Crystallogr B. 2007. PMID: 17507761

8

B3LYP/6-311++G* * study of structure and spin-spin coupling constant in heparin disaccharide.

Hricovíni M, Scholtzová E, Bízik F. Hricovíni M, et al. Among authors: scholtzova e. Carbohydr Res. 2007 Jul 23;342(10):1350-6. doi: 10.1016/j.carres.2007.03.020. Epub 2007 Mar 24. Carbohydr Res. 2007. PMID: 17445784

9

Modeling of nontraditional structures of carbon.

Scholtzová E, Turi Nagy L, Putyera K. Scholtzová E, et al. J Chem Inf Comput Sci. 2001 Mar-Apr;41(2):451-6. doi: 10.1021/ci0001132. J Chem Inf Comput Sci. 2001. PMID: 11277736

10

Underground hydrogen storage: The techno-economic perspective.

Gianni E, Tyrologou P, Couto N, Carneiro JF, Scholtzová E, Koukouzas N. Gianni E, et al. Among authors: scholtzova e. Open Res Eur. 2024 Jan 11;4:17. doi: 10.12688/openreseurope.16974.1. eCollection 2024. Open Res Eur. 2024. PMID: 38764756 Free PMC article. Review.

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