227 related articles for article (PubMed ID: 32438304)
1. Conformation and bonding of 2-methoxypyridine and its monohydrate from rotational spectra.
Cheng W; Zheng Y; Feng G; Grabow JU; Gou Q
Spectrochim Acta A Mol Biomol Spectrosc; 2020 Oct; 239():118434. PubMed ID: 32438304
[TBL] [Abstract][Full Text] [Related]
2. Conformational preference determined by inequivalent n-pairs: rotational studies on acetophenone and its monohydrate.
Lei J; Zhang J; Feng G; Grabow JU; Gou Q
Phys Chem Chem Phys; 2019 Oct; 21(41):22888-22894. PubMed ID: 31595918
[TBL] [Abstract][Full Text] [Related]
3. Aqueous microsolvation of 4-hydroxy-2-butanone: competition between intra- and inter-molecular hydrogen bonds.
Li M; Zheng Y; Li J; Grabow JU; Xu X; Gou Q
Phys Chem Chem Phys; 2022 Aug; 24(33):19919-19926. PubMed ID: 35968797
[TBL] [Abstract][Full Text] [Related]
4. Rotational Spectra of 2-Ethynylpyridine and Its Monohydrate: Influence of the
Wang X; Gao S; Chen J; Du W; Cheng W; Xu X; Gou Q
J Phys Chem A; 2022 Feb; 126(4):623-629. PubMed ID: 35050614
[TBL] [Abstract][Full Text] [Related]
5. The rotational spectrum of acetophenone-CO
Li M; Lei J; Feng G; Grabow JU; Gou Q
Spectrochim Acta A Mol Biomol Spectrosc; 2020 Sep; 238():118424. PubMed ID: 32428702
[TBL] [Abstract][Full Text] [Related]
6. Unveiling the structural and energetic properties of thiazole-water complex by microwave spectroscopy and theoretical calculations.
Li W; Chen J; Xu Y; Lu T; Gou Q; Feng G
Spectrochim Acta A Mol Biomol Spectrosc; 2020 Dec; 242():118720. PubMed ID: 32736219
[TBL] [Abstract][Full Text] [Related]
7. Structure and non-covalent interactions of 1,3-difluoropropane and its complex with water explored by rotational spectroscopy and quantum chemical calculations.
Lu T; Zhang J; Chen J; Gou Q; Xia Z; Feng G
J Chem Phys; 2019 Feb; 150(6):064305. PubMed ID: 30769981
[TBL] [Abstract][Full Text] [Related]
8. Accurate Geometry and Non-Covalent Interactions in 1-Phenylethanol and its Monohydrate: A Rotational Study.
Zheng Y; Chen J; Duan C; Zhang X; Xu X; Gou Q
Chemphyschem; 2023 Apr; 24(7):e202200804. PubMed ID: 36537871
[TBL] [Abstract][Full Text] [Related]
9. Shape and non-bonding interactions in the formic acid-difluoromethane complex by rotational spectroscopy.
Jin Y; Wang J; Gou Q; Xia Z; Feng G
Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jan; 206():185-189. PubMed ID: 30099317
[TBL] [Abstract][Full Text] [Related]
10. Fluorination effects probed in 4-fluoroacetophenone and its monohydrate.
Wang X; Li J; Lei J; Xu X; Zheng Y; Chen J; Tian X; Gou Q
Phys Chem Chem Phys; 2023 Sep; 25(37):25450-25457. PubMed ID: 37712319
[TBL] [Abstract][Full Text] [Related]
11. Tetrel bonds and conformational equilibria in the formamide-CO
Gao S; Obenchain DA; Lei J; Feng G; Herbers S; Gou Q; Grabow JU
Phys Chem Chem Phys; 2019 Mar; 21(13):7016-7020. PubMed ID: 30869703
[TBL] [Abstract][Full Text] [Related]
12. Rotational spectra of propargyl alcohol dimer: a dimer bound with three different types of hydrogen bonds.
Mani D; Arunan E
J Chem Phys; 2014 Oct; 141(16):164311. PubMed ID: 25362303
[TBL] [Abstract][Full Text] [Related]
13. Conformational Equilibria of 2-Methoxypyridine⋅⋅⋅CO
Cheng W; Zheng Y; Herbers S; Zheng H; Gou Q
Chemphyschem; 2021 Jan; 22(2):154-159. PubMed ID: 33315294
[TBL] [Abstract][Full Text] [Related]
14. Rotational spectrum of anisole-CO
Wang H; Chen J; Cheng W; Zheng Y; Zou S; Du W; Xu X; Gou Q
Spectrochim Acta A Mol Biomol Spectrosc; 2022 Dec; 282():121677. PubMed ID: 35908502
[TBL] [Abstract][Full Text] [Related]
15. Structure, Conformational Equilibria, and Weak Hydrogen Bonding in the CH
Lu T; Chen J; Zhang J; Gou Q; Xia Z; Feng G
Chemphyschem; 2018 Oct; 19(20):2655-2661. PubMed ID: 30133804
[TBL] [Abstract][Full Text] [Related]
16. Characterizing the Interactions of Dimethyl Sulfoxide with Water: A Rotational Spectroscopy Study.
Lv D; Evangelisti L; Maris A; Song W; Salvitti G; Melandri S
J Phys Chem A; 2022 Oct; 126(39):6882-6889. PubMed ID: 36149258
[TBL] [Abstract][Full Text] [Related]
17. Microwave spectra, molecular geometries, and internal rotation of CH
Gougoula E; Cummings CN; Medcraft C; Heitkämper J; Walker NR
Phys Chem Chem Phys; 2022 May; 24(20):12354-12362. PubMed ID: 35551286
[TBL] [Abstract][Full Text] [Related]
18. A microwave spectroscopic and ab initio study of keto-enol tautomerism and isomerism in the cyclohexanone-water complex.
Gao J; Seifert NA; Jäger W
Phys Chem Chem Phys; 2019 Jun; 21(24):12872-12880. PubMed ID: 31184667
[TBL] [Abstract][Full Text] [Related]
19. Cooperative hydrogen bonding in thiazole⋯(H
Gougoula E; Cummings CN; Xu Y; Lu T; Feng G; Walker NR
J Chem Phys; 2023 Mar; 158(11):114307. PubMed ID: 36948828
[TBL] [Abstract][Full Text] [Related]
20. 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
Phys Chem Chem Phys; 2013 May; 15(18):6714-8. PubMed ID: 23518857
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]