Lesarri A - Search Results

1

Exploring the conformational landscape through rotational spectroscopy and computational modelling: The tunneling dynamics in 2,6-diethylphenol.

Juanes M, Paoloni L, Li W, Picón A, Melandri S, Maris A, Lesarri A, Evangelisti L. Juanes M, et al. Among authors: lesarri a. Spectrochim Acta A Mol Biomol Spectrosc. 2025 Jan 5;324:124978. doi: 10.1016/j.saa.2024.124978. Epub 2024 Aug 13. Spectrochim Acta A Mol Biomol Spectrosc. 2025. PMID: 39167897 Free article.

2

Evaluation of the aggregation process in a mixture of propofol and benzocaine.

León I , Lesarri A , Fernández JA . León I , et al. Among authors: lesarri a. Phys Chem Chem Phys. 2019 Feb 13;21(7):3537-3544. doi: 10.1039/c8cp04386h. Phys Chem Chem Phys. 2019. PMID: 30137107

3

Six-fold-symmetry internal rotation in toluenes: the low barrier challenge of 2,6- and 3,5-difluorotoluene.

Nair KP, Jahn MK, Lesarri A, Ilyushin VV, Grabow JU. Nair KP, et al. Among authors: lesarri a. Phys Chem Chem Phys. 2015 Oct 21;17(39):26463-70. doi: 10.1039/c5cp03751d. Phys Chem Chem Phys. 2015. PMID: 26393883 Free article.

4

Pseudorotational landscape of seven-membered rings: the most stable chair and twist-boat conformers of ε-caprolactone.

Jahn MK, Dewald DA, Vallejo-López M, Cocinero EJ, Lesarri A, Zou W, Cremer D, Grabow JU. Jahn MK, et al. Among authors: lesarri a. Chemistry. 2014 Oct 20;20(43):14084-9. doi: 10.1002/chem.201403379. Epub 2014 Sep 5. Chemistry. 2014. PMID: 25196306

5

Water encapsulation by nanomicelles.

León I, Millán J, Cocinero EJ, Lesarri A, Fernández JA. León I, et al. Among authors: lesarri a. Angew Chem Int Ed Engl. 2014 Nov 10;53(46):12480-3. doi: 10.1002/anie.201405652. Epub 2014 Jul 17. Angew Chem Int Ed Engl. 2014. PMID: 25044344

6

Accurate equilibrium structures for piperidine and cyclohexane.

Demaison J, Craig NC, Groner P, Écija P, Cocinero EJ, Lesarri A, Rudolph HD. Demaison J, et al. Among authors: lesarri a. J Phys Chem A. 2015 Mar 5;119(9):1486-93. doi: 10.1021/jp505765t. Epub 2014 Jul 16. J Phys Chem A. 2015. PMID: 25000518

7

The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations.

Vogt N, Demaison J, Cocinero EJ, Écija P, Lesarri A, Rudolph HD, Vogt J. Vogt N, et al. Among authors: lesarri a. Phys Chem Chem Phys. 2016 Jun 21;18(23):15555-63. doi: 10.1039/c6cp01842d. Epub 2016 May 23. Phys Chem Chem Phys. 2016. PMID: 27212641

8

Structure and properties of the (HCl)2H2O cluster observed by chirped-pulse Fourier transform microwave spectroscopy.

Kisiel Z, Lesarri A, Neill JL, Muckle MT, Pate BH. Kisiel Z, et al. Among authors: lesarri a. Phys Chem Chem Phys. 2011 Aug 21;13(31):13912-9. doi: 10.1039/c1cp20841a. Epub 2011 Jul 8. Phys Chem Chem Phys. 2011. PMID: 21743896

9

Probing the C-H⋅⋅⋅π weak hydrogen bond in anesthetic binding: the sevoflurane-benzene cluster.

Seifert NA, Zaleski DP, Pérez C, Neill JL, Pate BH, Vallejo-López M, Lesarri A, Cocinero EJ, Castaño F, Kleiner I. Seifert NA, et al. Among authors: lesarri a. Angew Chem Int Ed Engl. 2014 Mar 17;53(12):3210-3. doi: 10.1002/anie.201309848. Epub 2014 Feb 12. Angew Chem Int Ed Engl. 2014. PMID: 24520035

10

Chiral recognition and atropisomerism in the sevoflurane dimer.

Seifert NA, Pérez C, Neill JL, Pate BH, Vallejo-López M, Lesarri A, Cocinero EJ, Castaño F. Seifert NA, et al. Among authors: lesarri a. Phys Chem Chem Phys. 2015 Jul 28;17(28):18282-7. doi: 10.1039/c5cp01025j. Phys Chem Chem Phys. 2015. PMID: 25959977

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