Saragi RT - Search Results

1

The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non-Covalent Interactions.

Juanes M, Saragi RT, Caminati W, Lesarri A. Juanes M, et al. Among authors: saragi rt. Chemistry. 2019 Sep 2;25(49):11402-11411. doi: 10.1002/chem.201901113. Epub 2019 Jul 8. Chemistry. 2019. PMID: 31002406 Review.

2

The S-S Bridge: A Mixed Experimental-Computational Estimation of the Equilibrium Structure of Diphenyl Disulfide.

Demaison J, Vogt N, Saragi RT, Juanes M, Rudolph HD, Lesarri A. Demaison J, et al. Among authors: saragi rt. Chemphyschem. 2019 Feb 4;20(3):366-373. doi: 10.1002/cphc.201800973. Epub 2018 Dec 21. Chemphyschem. 2019. PMID: 30476349

3

How flexible is the disulfide linker? A combined rotational-computational investigation of diallyl disulfide.

Demaison J , Vogt N , Saragi RT , Juanes M , Rudolph HD , Lesarri A . Demaison J , et al. Among authors: saragi rt. Phys Chem Chem Phys. 2019 Sep 18;21(36):19732-19736. doi: 10.1039/c9cp02508a. Phys Chem Chem Phys. 2019. PMID: 31192318

4

Rotational spectroscopy of organophosphorous chemical agents: cresyl and phenyl saligenin phosphates.

Saragi RT, Juanes M, Abad JL, Lesarri A, Pinacho R, Rubio JE. Saragi RT, et al. Phys Chem Chem Phys. 2019 Aug 14;21(30):16418-16422. doi: 10.1039/c9cp03093j. Epub 2019 Jul 23. Phys Chem Chem Phys. 2019. PMID: 31332416

5

Rotational Spectrum, Tunneling Motions, and Intramolecular Potential Barriers in Benzyl Mercaptan.

Saragi RT, Juanes M, Caminati W, Lesarri A, Enríquez L, Jaraíz M. Saragi RT, et al. J Phys Chem A. 2019 Oct 3;123(39):8435-8440. doi: 10.1021/acs.jpca.9b06921. Epub 2019 Sep 18. J Phys Chem A. 2019. PMID: 31487179

6

Sulfur hydrogen bonding and internal dynamics in the monohydrates of thenyl mercaptan and thenyl alcohol.

Juanes M, Saragi RT, Pinacho R, Rubio JE, Lesarri A. Juanes M, et al. Among authors: saragi rt. Phys Chem Chem Phys. 2020 Jun 10;22(22):12412-12421. doi: 10.1039/d0cp01706j. Phys Chem Chem Phys. 2020. PMID: 32453307

7

Molecular Rotation Spectrum of Tetracyclic Quinolizidines: Observation of trans-Matrine and the Elusive cis-Matrine.

Juanes M, Saragi RT, Enríquez L, Jaraíz M, Lesarri A. Juanes M, et al. Among authors: saragi rt. J Org Chem. 2021 Jan 15;86(2):1861-1867. doi: 10.1021/acs.joc.0c02689. Epub 2021 Jan 6. J Org Chem. 2021. PMID: 33405924

8

Switching Hydrogen Bonding to π-Stacking: The Thiophenol Dimer and Trimer.

Saragi RT, Juanes M, Pérez C, Pinacho P, Tikhonov DS, Caminati W, Schnell M, Lesarri A. Saragi RT, et al. J Phys Chem Lett. 2021 Feb 11;12(5):1367-1373. doi: 10.1021/acs.jpclett.0c03797. Epub 2021 Jan 28. J Phys Chem Lett. 2021. PMID: 33507084 Free PMC article.

9

Interaction topologies of the SO chalcogen bond: the conformational equilibrium of the cyclohexanolSO₂ cluster.

Jin Y, Saragi RT, Juanes M, Feng G, Lesarri A. Jin Y, et al. Among authors: saragi rt. Phys Chem Chem Phys. 2021 May 12;23(18):10799-10806. doi: 10.1039/d1cp00997d. Phys Chem Chem Phys. 2021. PMID: 33928998

10

How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N₂O⋯CO as an example.

Demaison J, Vogt N, Jin Y, Saragi RT, Juanes M, Lesarri A. Demaison J, et al. Among authors: saragi rt. J Chem Phys. 2021 May 21;154(19):194302. doi: 10.1063/5.0048603. J Chem Phys. 2021. PMID: 34240896

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