Spirko V - Search Results

1

A complete set of NMR chemical shifts and spin-spin coupling constants for L-Alanyl-L-alanine zwitterion and analysis of its conformational behavior.

Bour P, Budesínský M, Spirko V, Kapitán J, Sebestík J, Sychrovský V. Bour P, et al. Among authors: spirko v. J Am Chem Soc. 2005 Dec 7;127(48):17079-89. doi: 10.1021/ja0552343. J Am Chem Soc. 2005. PMID: 16316255

2

Sugar pucker modulates the cross-correlated relaxation rates across the glycosidic bond in DNA.

Sychrovský V, Müller N, Schneider B, Smrecki V, Spirko V, Sponer J, Trantírek L. Sychrovský V, et al. Among authors: spirko v. J Am Chem Soc. 2005 Oct 26;127(42):14663-7. doi: 10.1021/ja050894t. J Am Chem Soc. 2005. PMID: 16231919

3

Computed lifetimes of metastable states of CO2+.

Sedivcová T, Zdánská PR, Spirko V, Fiser J. Sedivcová T, et al. Among authors: spirko v. J Chem Phys. 2006 Jun 7;124(21):214303. doi: 10.1063/1.2198835. J Chem Phys. 2006. PMID: 16774403

4

Dependence of the L-alanyl-L-alanine conformation on molecular charge determined from ab initio computations and NMR spectra.

Sychrovský V, Budesínský M, Benda L, Spirko V, Vokacova Z, Sebestík J, Bour P. Sychrovský V, et al. Among authors: spirko v. J Phys Chem B. 2008 Feb 14;112(6):1796-805. doi: 10.1021/jp076557j. Epub 2008 Jan 3. J Phys Chem B. 2008. PMID: 18171047

5

Probing the flexibility of internal rotation in silylated phenols with the NMR scalar spin-spin coupling constants.

Sychrovský V, Benda L, Prokop A, Blechta V, Schraml J, Spirko V. Sychrovský V, et al. Among authors: spirko v. J Phys Chem A. 2008 Jun 12;112(23):5167-74. doi: 10.1021/jp711809e. Epub 2008 May 20. J Phys Chem A. 2008. PMID: 18491850

6

The ab initio assigning of the vibrational probing modes of tryptophan: linear shifting of approximate anharmonic frequencies vs. multiplicative scaling of harmonic frequencies.

Kabelác M, Hobza P, Spirko V. Kabelác M, et al. Among authors: spirko v. Phys Chem Chem Phys. 2009 May 28;11(20):3921-6. doi: 10.1039/b823373j. Epub 2009 Mar 12. Phys Chem Chem Phys. 2009. PMID: 19440620

7

Ab initio vibrational dynamics of molecular hydrogen on graphene: An effective interaction potential.

Spirko V, Rubes M, Bludský O. Spirko V, et al. J Chem Phys. 2010 May 21;132(19):194708. doi: 10.1063/1.3427640. J Chem Phys. 2010. PMID: 20499985

8

The stability of covalent dative bond significantly increases with increasing solvent polarity.

Lo R, Manna D, Lamanec M, Dračínský M, Bouř P, Wu T, Bastien G, Kaleta J, Miriyala VM, Špirko V, Mašínová A, Nachtigallová D, Hobza P. Lo R, et al. Among authors: spirko v. Nat Commun. 2022 Apr 19;13(1):2107. doi: 10.1038/s41467-022-29806-3. Nat Commun. 2022. PMID: 35440662 Free PMC article.

9

Calculation of the photodetachment cross sections of the HCN- and HNC- dipole-bound anions as described by a one-electron Drude model.

Sindelka M, Spirko V, Jungwirth P, Wang F, Mahalakshmi S, Jordan KD. Sindelka M, et al. Among authors: spirko v. J Chem Phys. 2004 Jul 22;121(4):1824-9. doi: 10.1063/1.1766296. J Chem Phys. 2004. PMID: 15260733

10

Theoretical study of the ground and excited states of 7-methyl guanine and 9-methyl guanine: comparison with experiment.

Cerný J, Spirko V, Mons M, Hobza P, Nachtigallová D. Cerný J, et al. Among authors: spirko v. Phys Chem Chem Phys. 2006 Jul 14;8(26):3059-65. doi: 10.1039/b601629d. Epub 2006 May 9. Phys Chem Chem Phys. 2006. PMID: 16804604

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