Fábri C - Search Results

1

High-resolution FTIR spectroscopy of benzaldehyde in the far-infrared region: probing the rotational barrier.

Liang Y , Zhang Y , Fábri C , Ma J , Zhao J , Billinghurst B , Chen Z . Liang Y , et al. Among authors: fabri c. Phys Chem Chem Phys. 2021 Apr 14;23(14):8549-8556. doi: 10.1039/d1cp00188d. Epub 2021 Mar 26. Phys Chem Chem Phys. 2021. PMID: 33876017

2

Parity-pair-mixing effects in nonlinear spectroscopy of HDO.

Diouf ML, Tóbiás R, Cozijn FMJ, Salumbides EJ, Fábri C, Puzzarini C, Császár AG, Ubachs W. Diouf ML, et al. Among authors: fabri c. Opt Express. 2022 Dec 19;30(26):46040-46059. doi: 10.1364/OE.474525. Opt Express. 2022. PMID: 36558568 Free article.

3

Quantum Nuclear Delocalization and its Rovibrational Fingerprints.

Simkó I, Schran C, Brieuc F, Fábri C, Asvany O, Schlemmer S, Marx D, Császár AG. Simkó I, et al. Among authors: fabri c. Angew Chem Int Ed Engl. 2023 Oct 9;62(41):e202306744. doi: 10.1002/anie.202306744. Epub 2023 Aug 31. Angew Chem Int Ed Engl. 2023. PMID: 37561837

4

High resolution GHz and THz (FTIR) spectroscopy and theory of parity violation and tunneling for 1,2-dithiine (C4H4S2) as a candidate for measuring the parity violating energy difference between enantiomers of chiral molecules.

Albert S, Bolotova I, Chen Z, Fábri C, Horný L, Quack M, Seyfang G, Zindel D. Albert S, et al. Among authors: fabri c. Phys Chem Chem Phys. 2016 Aug 3;18(31):21976-93. doi: 10.1039/c6cp01493c. Phys Chem Chem Phys. 2016. PMID: 27439591

5

Synchrotron-Based Highest Resolution Terahertz Spectroscopy of the ν₂₄ Band System of 1,2-Dithiine (C₄H₄S₂): A Candidate for Measuring the Parity Violating Energy Difference between Enantiomers of Chiral Molecules.

Albert S, Arn F, Bolotova I, Chen Z, Fábri C, Grassi G, Lerch P, Quack M, Seyfang G, Wokaun A, Zindel D. Albert S, et al. Among authors: fabri c. J Phys Chem Lett. 2016 Oct 6;7(19):3847-3853. doi: 10.1021/acs.jpclett.6b01674. Epub 2016 Sep 19. J Phys Chem Lett. 2016. PMID: 27606811

6

High-resolution FTIR spectroscopy of trisulfane HSSSH: a candidate for detecting parity violation in chiral molecules.

Albert S, Bolotova I, Chen Z, Fábri C, Quack M, Seyfang G, Zindel D. Albert S, et al. Among authors: fabri c. Phys Chem Chem Phys. 2017 May 17;19(19):11738-11743. doi: 10.1039/c7cp01139c. Phys Chem Chem Phys. 2017. PMID: 28435955

7

Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform ^12,13CHF₃.

Albert S, Bekhtereva E, Bolotova I, Chen Z, Fábri C, Hollenstein H, Quack M, Ulenikov O. Albert S, et al. Among authors: fabri c. Phys Chem Chem Phys. 2017 Oct 11;19(39):26527-26534. doi: 10.1039/c7cp04762b. Phys Chem Chem Phys. 2017. PMID: 28956885

8

A molecular quantum switch based on tunneling in meta-d-phenol C₆H₄DOH.

Fábri C , Albert S , Chen Z , Prentner R , Quack M . Fábri C , et al. Phys Chem Chem Phys. 2018 Mar 14;20(11):7387-7394. doi: 10.1039/c8cp00133b. Phys Chem Chem Phys. 2018. PMID: 29492486

9

Pure rotational and rovibrational spectroscopy of cyclopropylamine in the far-infrared region: -NH2 torsion.

Liang Y, Fábri C, Su J, Billinghurst B, Zhao J, Chen Z, Liu B. Liang Y, et al. Among authors: fabri c. J Chem Phys. 2024 Sep 7;161(9):094303. doi: 10.1063/5.0228249. J Chem Phys. 2024. PMID: 39230377

10

Variational quantum mechanical and active database approaches to the rotational-vibrational spectroscopy of ketene, H2CCO.

Fábri C, Mátyus E, Furtenbacher T, Nemes L, Mihály B, Zoltáni T, Császár AG. Fábri C, et al. J Chem Phys. 2011 Sep 7;135(9):094307. doi: 10.1063/1.3625404. J Chem Phys. 2011. PMID: 21913763

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