| Gauche preference of β-fluoroalkyl ammonium salts JM Silla, WGDP Silva, RA Cormanich, R Rittner, CF Tormena, MP Freitas The Journal of Physical Chemistry A 118 (2), 503-507, 2014 | 18 | 2014 |
| Rotational spectra and structures of phenyl isocyanate and phenyl isothiocyanate W Sun, WGDP Silva, J van Wijngaarden The Journal of Physical Chemistry A 123 (12), 2351-2360, 2019 | 14 | 2019 |
| Characterization of Large-Amplitude Motions and Hydrogen Bonding Interactions in the Thiophene–Water Complex by Rotational Spectroscopy WGDP Silva, J van Wijngaarden The Journal of Physical Chemistry A 125 (16), 3425-3431, 2021 | 12 | 2021 |
| The role of nonbonding interactions and the presence of fluoride on the conformational isomerism of 1, 2-ethanediol WGDP Silva, JM Silla, RA Cormanich, SA Fernandes, MP Freitas Chemical Physics 473, 17-23, 2016 | 11 | 2016 |
| Discovery of H2CCCH+ in TMC-1 W Silva, J Cernicharo, S Schlemmer, N Marcelino, JC Loison, M Agúndez, ... Astronomy & Astrophysics 676, L1, 2023 | 9 | 2023 |
| Targeting the Rich Conformational Landscape of N‐Allylmethylamine Using Rotational Spectroscopy and Quantum Mechanical Calculations WGDP Silva, T Poonia, J van Wijngaarden ChemPhysChem 21 (22), 2515-2522, 2020 | 9 | 2020 |
| Conformers of allyl isothiocyanate: A combined microwave spectroscopy and computational study J Stitsky, WGDP Silva, W Sun, J van Wijngaarden The Journal of Physical Chemistry A 124 (19), 3876-3885, 2020 | 9 | 2020 |
| Internal motions and sulfur hydrogen bonding in methyl 3-mercaptopropionate WGDP Silva, L Evangelisti, J van Wijngaarden The Journal of Physical Chemistry A 123 (45), 9840-9849, 2019 | 9 | 2019 |
| Dispersion-driven conformational preference in the gas phase: Microwave spectroscopic and theoretical study of allyl isocyanate W Sun, OP Sogeke, WGDP Silva, J van Wijngaarden The Journal of Chemical Physics 151 (19), 2019 | 8 | 2019 |
| Rotational spectrum and quantum chemical calculations of methyl cyanoacetate: A compound of potential astrochemical interest C Gregory, WGDP Silva, J van Wijngaarden Journal of Molecular Spectroscopy 377, 111444, 2021 | 7 | 2021 |
| Exploring the non-covalent interactions behind the formation of amine–water complexes: the case of N-allylmethylamine monohydrate WGDP Silva, T Poonia, J van Wijngaarden Physical Chemistry Chemical Physics 23 (12), 7368-7375, 2021 | 7 | 2021 |
| Conformational preferences of N-acetyl-N′-methylprolineamide in different media: a 1 H NMR and theoretical investigation CB Braga, WGDP Silva, R Rittner New Journal of Chemistry 43 (4), 1757-1763, 2019 | 6 | 2019 |
| Conformational study of L-methionine and L-cysteine derivatives through quantum chemical calculations and 3JHH coupling constant analyses WGDP Silva, CB Braga, R Rittner Beilstein Journal of Organic Chemistry 13 (1), 925-937, 2017 | 6 | 2017 |
| Hydrogen bonding networks and cooperativity effects in the aqueous solvation of trimethylene oxide and sulfide rings by microwave spectroscopy and computational chemistry WGDP Silva, J van Wijngaarden The Journal of Chemical Physics 155 (3), 2021 | 5 | 2021 |
| Sulfur as a hydrogen bond donor in the gas phase: Rotational spectroscopic and computational study of 3-mercaptopropionic acid WGDP Silva, J van Wijngaarden Journal of Molecular Spectroscopy 362, 1-7, 2019 | 5 | 2019 |
| High-resolution rovibrational and rotational spectroscopy of the singly deuterated cyclopropenyl cation, cC 3 H 2 D+ D Gupta, WGDP Silva, JL Doménech, E Plaar, S Thorwirth, S Schlemmer, ... Faraday discussions 245, 298-308, 2023 | 4 | 2023 |
| Dramatic differences in the conformational equilibria of chalcogen-bridged compounds: the case of diallyl ether versus diallyl sulfide T Poonia, WGDP Silva, J van Wijngaarden Physical Chemistry Chemical Physics 24 (1), 240-248, 2022 | 4 | 2022 |
| Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study WGDP Silva, G Daudet, S Perez, S Thorwirth, J van Wijngaarden The Journal of Chemical Physics 154 (16), 2021 | 4 | 2021 |
| Derivation of an accurate geometry of 2-fluoroaniline from rotational spectroscopy and computational chemistry T Poonia, WGDP Silva, J van Wijngaarden Journal of Molecular Structure 1225, 129100, 2021 | 3 | 2021 |
| Revealing the Conformational Preferences of Proteinogenic Glutamic Acid Derivatives in Solution by 1H NMR Spectroscopy and Theoretical Calculations WGDP Silva, CF Tormena, R Rittner The Journal of Physical Chemistry A 122 (18), 4555-4561, 2018 | 2 | 2018 |
Jennifer van WIJNGAARDENProfessor of Chemistry, York University在 yorku.ca 的电子邮件经过验证
