These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

140 related articles for article (PubMed ID: 35390214)

  • 1. Rotational Spectroscopy of 2-Furoic Acid and Its Dimer: Conformational Distribution and Double Proton Tunneling.
    Insausti A; Ma J; Yang Q; Xie F; Xu Y
    Chemphyschem; 2022 Jun; 23(12):e202200176. PubMed ID: 35390214
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational Landscape, Chirality Recognition and Chiral Analyses: Rotational Spectroscopy of Tetrahydro-2-Furoic Acid⋅⋅⋅Propylene Oxide Conformers.
    Xie F; Seifert NA; Hazrah AS; Jäger W; Xu Y
    Chemphyschem; 2021 Mar; 22(5):455-460. PubMed ID: 33453085
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Microwave measurements of proton tunneling and structural parameters for the propiolic acid-formic acid dimer.
    Daly AM; Douglass KO; Sarkozy LC; Neill JL; Muckle MT; Zaleski DP; Pate BH; Kukolich SG
    J Chem Phys; 2011 Oct; 135(15):154304. PubMed ID: 22029310
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Modifying conformational distribution of chiral tetrahydro-2-furoic acid through its interaction with water: a rotational spectroscopic and theoretical investigation.
    Xie F; Mahendiran S; Seifert NA; Xu Y
    Phys Chem Chem Phys; 2021 Feb; 23(6):3820-3825. PubMed ID: 33533340
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Communications: Evidence for proton tunneling from the microwave spectrum of the formic acid-propriolic acid dimer.
    Daly AM; Bunker PR; Kukolich SG
    J Chem Phys; 2010 May; 132(20):201101. PubMed ID: 20515081
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conformational Panorama and Chirality Controlled Structure-Energy Relationship in a Chiral Carboxylic Acid Dimer.
    Xie F; Seifert NA; Jäger W; Xu Y
    Angew Chem Int Ed Engl; 2020 Sep; 59(36):15703-15710. PubMed ID: 32500551
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Determination of the proton tunneling splitting of the vinyl radical in the ground state by millimeter-wave spectroscopy combined with supersonic jet expansion and ultraviolet photolysis.
    Tanaka K; Toshimitsu M; Harada K; Tanaka T
    J Chem Phys; 2004 Feb; 120(8):3604-18. PubMed ID: 15268522
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Rotational spectroscopy of chiral tetrahydro-2-furoic acid: Conformational landscape, conversion, and abundances.
    Xie F; Ng X; Seifert NA; Thomas J; Jäger W; Xu Y
    J Chem Phys; 2018 Dec; 149(22):224306. PubMed ID: 30553266
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Inversion of Bicyclic Decanes: Rotational Spectra of the Trans and Double Cis Conformations of 2-Decalone.
    Wachsmuth D; Jahn MK; Blanco S; Gigosos MA; Lesarri A; Grabow JU
    Chemphyschem; 2017 Dec; 18(24):3620-3624. PubMed ID: 29105947
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Measurements of the rotational spectra of phenol and 2-pyrone and computational studies of the H-bonded phenol-pyrone dimer.
    Tanjaroon C; Kukolich SG
    J Phys Chem A; 2009 Aug; 113(32):9185-92. PubMed ID: 19610662
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A complete assignment of the vibrational spectra of 2-furoic acid based on the structures of the more stable monomer and dimer.
    Ghalla H; Issaoui N; Castillo MV; Brandán SA; Flakus HT
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():623-31. PubMed ID: 24291575
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Rotational Spectroscopy of the 2,2,3,3,3-Pentafluoropropanol⋅⋅⋅Water Complex: Conformations and Large Amplitude Motions.
    Wu B; Seifert NA; Oswald S; Jäger W; Xu Y
    Chemphyschem; 2022 Oct; 23(20):e202200348. PubMed ID: 35759723
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Matrix Isolation Study of Fumaric and Maleic Acids in Solid Nitrogen.
    Nikitin T; Lopes S; Fausto R
    J Phys Chem A; 2022 Jul; 126(27):4392-4412. PubMed ID: 35736009
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The formic acid-nitric acid complex: microwave spectrum, structure, and proton transfer.
    Mackenzie RB; Dewberry CT; Leopold KR
    J Phys Chem A; 2014 Sep; 118(36):7975-85. PubMed ID: 25144496
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Identification of Two Stable Side-Chain Orientations of Valine Methyl Ester by Microwave Spectroscopy.
    Marasinghe D; Gurusinghe RM; Tubergen MJ
    J Phys Chem A; 2024 May; 128(17):3266-3272. PubMed ID: 38631040
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Interplay of phenol and isopropyl isomerism in propofol from broadband chirped-pulse microwave spectroscopy.
    Lesarri A; Shipman ST; Neill JL; Brown GG; Suenram RD; Kang L; Caminati W; Pate BH
    J Am Chem Soc; 2010 Sep; 132(38):13417-24. PubMed ID: 20822132
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conformational isomers of trans-urocanic acid observed by rotational spectroscopy.
    Cooper GA; Medcraft C; Gougoula E; Walker NR
    Phys Chem Chem Phys; 2019 May; 21(18):9495-9503. PubMed ID: 31016310
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational equilibria in o-anisic acid and its monohydrated complex: the prevalence of the trans-COOH form.
    López JC; Macario A; Blanco S
    Phys Chem Chem Phys; 2019 Mar; 21(13):6844-6850. PubMed ID: 30869101
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Excitonic splitting and vibronic coupling in 1,2-diphenoxyethane: conformation-specific effects in the weak coupling limit.
    Buchanan EG; Walsh PS; Plusquellic DF; Zwier TS
    J Chem Phys; 2013 May; 138(20):204313. PubMed ID: 23742481
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The Shape of the Simplest Non-proteinogenic Amino Acid α-Aminoisobutyric Acid (Aib).
    Alonso JL; Peña I; López JC; Alonso ER; Vaquero V
    Chemistry; 2019 Feb; 25(9):2288-2294. PubMed ID: 30421558
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.