Silva WGDP - Search Results

1

High Resolution Rovibrational Spectroscopy of the ν₆ and ν₃ + ν₇ Bands of H₂CCCH.

Doménech JL, Silva WGDP, Michael EA, Schlemmer S, Asvany O. Doménech JL, et al. Among authors: silva wgdp. J Phys Chem A. 2024 Dec 5;128(48):10322-10327. doi: 10.1021/acs.jpca.4c03628. Epub 2024 Nov 22. J Phys Chem A. 2024. PMID: 39577864 Free PMC article.

2

High-resolution rovibrational and rotational spectroscopy of the singly deuterated cyclopropenyl cation, c-C₃H₂D.

Gupta D, Silva WGDP, Doménech JL, Plaar E, Thorwirth S, Schlemmer S, Asvany O. Gupta D, et al. Among authors: silva wgdp. Faraday Discuss. 2023 Sep 20;245(0):298-308. doi: 10.1039/d3fd00068k. Faraday Discuss. 2023. PMID: 37313855 Free PMC article.

3

High-Resolution Spectroscopy and Structure of Heavy Carbon Subchalcogenides: Tricarbon Selenide, C₃Se.

Salomon T, Silva WGDP, Dudek JB, Gauss J, Schlemmer S, van Wijngaarden J, Thorwirth S. Salomon T, et al. Among authors: silva wgdp. J Phys Chem A. 2024 Oct 24;128(42):9218-9225. doi: 10.1021/acs.jpca.4c05475. Epub 2024 Oct 9. J Phys Chem A. 2024. PMID: 39383332

4

Hyperfine-resolved rotational spectroscopy of HCNH.

Silva WGDP, Bonah L, Schmid PC, Schlemmer S, Asvany O. Silva WGDP, et al. J Chem Phys. 2024 Feb 21;160(7):071101. doi: 10.1063/5.0185365. J Chem Phys. 2024. PMID: 38364002

5

Disentangling the Conformational Space and Structural Preferences of Tetrahydrofurfuryl Alcohol Using Rotational Spectroscopy and Computational Chemistry.

Silva WGDP, van Wijngaarden J. Silva WGDP, et al. Chemphyschem. 2024 Jun 17;25(12):e202400298. doi: 10.1002/cphc.202400298. Epub 2024 May 14. Chemphyschem. 2024. PMID: 38637291

6

Conformers of Allyl Isothiocyanate: A Combined Microwave Spectroscopy and Computational Study.

Stitsky J, Silva WGDP, Sun W, van Wijngaarden J. Stitsky J, et al. Among authors: silva wgdp. J Phys Chem A. 2020 May 14;124(19):3876-3885. doi: 10.1021/acs.jpca.0c02059. Epub 2020 Apr 30. J Phys Chem A. 2020. PMID: 32315179

7

Characterization of Large-Amplitude Motions and Hydrogen Bonding Interactions in the Thiophene-Water Complex by Rotational Spectroscopy.

Silva WGDP, van Wijngaarden J. Silva WGDP, et al. J Phys Chem A. 2021 Apr 29;125(16):3425-3431. doi: 10.1021/acs.jpca.1c02086. Epub 2021 Apr 21. J Phys Chem A. 2021. PMID: 33881320

8

Conformational preferences of diallylamine: A rotational spectroscopic and theoretical study.

Silva WGDP, Daudet G, Perez S, Thorwirth S, van Wijngaarden J. Silva WGDP, et al. J Chem Phys. 2021 Apr 28;154(16):164303. doi: 10.1063/5.0048699. J Chem Phys. 2021. PMID: 33940826

9

Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates.

Silva WGDP, Poonia T, van Wijngaarden J. Silva WGDP, et al. J Chem Phys. 2024 Jan 28;160(4):044302. doi: 10.1063/5.0180901. J Chem Phys. 2024. PMID: 38258923

10

Internal Motions and Sulfur Hydrogen Bonding in Methyl 3-Mercaptopropionate.

Silva WGDP, Evangelisti L, van Wijngaarden J. Silva WGDP, et al. J Phys Chem A. 2019 Nov 14;123(45):9840-9849. doi: 10.1021/acs.jpca.9b08681. Epub 2019 Nov 1. J Phys Chem A. 2019. PMID: 31674188

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

19 results

Search Page

Filters