Feng G - Search Results

1

Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate.

Lei J , Zhang J , Feng G , Grabow JU , Gou Q . Lei J , et al. Among authors: feng g. Phys Chem Chem Phys. 2019 Oct 24;21(41):22888-22894. doi: 10.1039/c9cp03904j. Phys Chem Chem Phys. 2019. PMID: 31595918

2

On the weak O-H···halogen hydrogen bond: a rotational study of CH3CHClF···H2O.

Feng G, Evangelisti L, Favero LB, Grabow JU, Xia Z, Caminati W. Feng G, et al. Phys Chem Chem Phys. 2011 Aug 21;13(31):14092-6. doi: 10.1039/c1cp20751b. Epub 2011 May 20. Phys Chem Chem Phys. 2011. PMID: 21597624

3

Rotational spectrum and internal dynamics of tetrahydrofuran-krypton.

Gou Q, Feng G, Evangelisti L, Maris A, Marchini M, Velino B, Caminati W. Gou Q, et al. Among authors: feng g. Chemphyschem. 2012 Jan 16;13(1):221-5. doi: 10.1002/cphc.201100673. Epub 2011 Nov 23. Chemphyschem. 2012. PMID: 22109993

4

Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid-formic acid.

Feng G, Gou Q, Evangelisti L, Xia Z, Caminati W. Feng G, et al. Phys Chem Chem Phys. 2013 Feb 28;15(8):2917-22. doi: 10.1039/c2cp44131d. Epub 2013 Jan 22. Phys Chem Chem Phys. 2013. PMID: 23340490

5

Non-bonding interactions and internal dynamics in CH2F2···H2CO: a rotational and model calculations study.

Gou Q, Feng G, Evangelisti L, Vallejo-López M, Lesarri A, Cocinero EJ, Caminati W. Gou Q, et al. Among authors: feng g. Phys Chem Chem Phys. 2013 May 14;15(18):6714-8. doi: 10.1039/c3cp50306b. Epub 2013 Mar 21. Phys Chem Chem Phys. 2013. PMID: 23518857

6

Ubbelohde effect within weak C-H···π hydrogen bonds: the rotational spectrum of benzene-DCF3.

Gou Q, Feng G, Evangelisti L, Loru D, Alonso JL, López JC, Caminati W. Gou Q, et al. Among authors: feng g. J Phys Chem A. 2013 Dec 19;117(50):13531-4. doi: 10.1021/jp407408f. Epub 2013 Sep 6. J Phys Chem A. 2013. PMID: 23964678

7

Rotational study of cis- and trans-acrylic acid-trifluoroacetic acid.

Gou Q, Feng G, Evangelisti L, Caminati W. Gou Q, et al. Among authors: feng g. J Phys Chem A. 2013 Dec 19;117(50):13500-3. doi: 10.1021/jp407175r. Epub 2013 Sep 6. J Phys Chem A. 2013. PMID: 23964819

8

Average orientation of water in CH2F2⋯H2O from the (17)O quadrupole effects in the rotational spectrum of CH2F2⋯H2(17)O.

Evangelisti L, Feng G, Gou Q, Guidetti G, Caminati W. Evangelisti L, et al. Among authors: feng g. Spectrochim Acta A Mol Biomol Spectrosc. 2015 Feb 5;136 Pt A:64-7. doi: 10.1016/j.saa.2013.08.116. Epub 2013 Sep 6. Spectrochim Acta A Mol Biomol Spectrosc. 2015. PMID: 24070649

9

Lone-pair···π interaction: a rotational study of the chlorotrifluoroethylene-water adduct.

Gou Q, Feng G, Evangelisti L, Caminati W. Gou Q, et al. Among authors: feng g. Angew Chem Int Ed Engl. 2013 Nov 4;52(45):11888-91. doi: 10.1002/anie.201306827. Epub 2013 Sep 23. Angew Chem Int Ed Engl. 2013. PMID: 24108669 No abstract available.

10

Frontiers in rotational spectroscopy: shapes and tunneling dynamics of the four conformers of the acrylic acid--difluoroacetic acid adduct.

Feng G, Gou Q, Evangelisti L, Caminati W. Feng G, et al. Angew Chem Int Ed Engl. 2014 Jan 7;53(2):530-4. doi: 10.1002/anie.201308459. Epub 2013 Nov 26. Angew Chem Int Ed Engl. 2014. PMID: 24281764

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