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 *

150 related articles for article (PubMed ID: 32896062)

  • 21. Conformational isomerism in trans-3-methoxycinnamic acid: From solid to gas phase.
    Castillo R; Blanco S; López JC
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 Apr; 311():123997. PubMed ID: 38335592
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Rotational spectroscopy of pyridazine and its isotopologs from 235-360 GHz: equilibrium structure and vibrational satellites.
    Esselman BJ; Amberger BK; Shutter JD; Daane MA; Stanton JF; Woods RC; McMahon RJ
    J Chem Phys; 2013 Dec; 139(22):224304. PubMed ID: 24329065
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Rotational spectra and conformational analysis of diethylsilane and diethyldifluorosilane.
    Peebles SA; Serafin MM; Peebles RA; Guirgis GA; Stidham HD
    J Phys Chem A; 2009 Apr; 113(13):3137-42. PubMed ID: 19243160
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Chirality recognition of the protonated serine dimer and octamer by infrared multiphoton dissociation spectroscopy.
    Sunahori FX; Yang G; Kitova EN; Klassen JS; Xu Y
    Phys Chem Chem Phys; 2013 Feb; 15(6):1873-86. PubMed ID: 23247298
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Chiral Self Recognition: Interactions in Propylene Oxide Complexes.
    Hemmati R; Patkowski K
    J Phys Chem A; 2019 Oct; 123(40):8607-8618. PubMed ID: 31525971
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Rotational spectra and equilibrium structures of H2SiS and Si2S.
    McCarthy MC; Gottlieb CA; Thaddeus P; Thorwirth S; Gauss J
    J Chem Phys; 2011 Jan; 134(3):034306. PubMed ID: 21261352
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Rotational spectra and computational analysis of two conformers of leucinamide.
    Conrad AR; Seedhouse HL; Lavrich RJ; Tubergen MJ
    J Phys Chem A; 2011 Sep; 115(34):9676-81. PubMed ID: 21557594
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Conformational Panorama of Cycloundecanone: A Rotational Spectroscopy Study.
    Tsoi VWY; Burevschi E; Saxena S; Sanz ME
    J Phys Chem A; 2022 Sep; 126(36):6185-6193. PubMed ID: 35998622
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Rotational spectra of rare isotopic species of fluoroiodomethane: determination of the equilibrium structure from rotational spectroscopy and quantum-chemical calculations.
    Puzzarini C; Cazzoli G; López JC; Alonso JL; Baldacci A; Baldan A; Stopkowicz S; Cheng L; Gauss J
    J Chem Phys; 2012 Jul; 137(2):024310. PubMed ID: 22803539
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Broadband Microwave Spectroscopy of Prototypical Amino Alcohols and Polyamines: Competition between H-Bonded Cycles and Chains.
    Zhang D; Bocklitz S; Zwier TS
    J Phys Chem A; 2016 Jan; 120(1):55-67. PubMed ID: 26652028
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Molecular structure determination: Equilibrium structure of pyrimidine (m-C
    Heim ZN; Amberger BK; Esselman BJ; Stanton JF; Woods RC; McMahon RJ
    J Chem Phys; 2020 Mar; 152(10):104303. PubMed ID: 32171207
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Unlocking the Water Trimer Loop: Isotopic Study of Benzophenone-(H
    Li W; Quesada-Moreno MM; Pinacho P; Schnell M
    Angew Chem Int Ed Engl; 2021 Mar; 60(10):5323-5330. PubMed ID: 33289239
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.
    Møllendal H; Samdal S
    J Phys Chem A; 2012 Dec; 116(49):12073-81. PubMed ID: 23157609
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A Study of 2-Iodobutane by Rotational Spectroscopy.
    Arsenault EA; Obenchain DA; Choi YJ; Blake TA; Cooke SA; Novick SE
    J Phys Chem A; 2016 Sep; 120(36):7145-51. PubMed ID: 27556339
    [TBL] [Abstract][Full Text] [Related]  

  • 35. An exploration of conformational search of leucine molecule and their vibrational spectra in gas phase using ab initio methods.
    Rai AK; Song C; Lin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 73(5):865-70. PubMed ID: 19482510
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Rotational spectrum of the dimethyl ether-acetylene complex: evidence for an effective C2v geometry.
    Newby JJ; Serafin MM; Peebles RA; Peebles SA
    J Phys Chem A; 2005 Jun; 109(24):5316-22. PubMed ID: 16839055
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Intermolecular interaction between CO or CO2 and ethylene oxide or ethylene sulfide in a complex, investigated by Fourier transform microwave spectroscopy and ab initio calculations.
    Kawashima Y; Sato A; Orita Y; Hirota E
    J Phys Chem A; 2012 Feb; 116(4):1224-36. PubMed ID: 22206495
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Microwave Spectroscopy of Chiral Astrochemical Candidate Vinyloxirane: The Missing Gauche Conformer.
    Alasmari A; Medcraft C; Rolfe K; Ennis C; Robertson EG
    J Phys Chem A; 2024 Jul; 128(29):5969-5979. PubMed ID: 39004902
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Extending the molecular size in accurate quantum-chemical calculations: the equilibrium structure and spectroscopic properties of uracil.
    Puzzarini C; Barone V
    Phys Chem Chem Phys; 2011 Apr; 13(15):7189-97. PubMed ID: 21409277
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Molecular structure of proline.
    Allen WD; Czinki E; Császár AG
    Chemistry; 2004 Sep; 10(18):4512-7. PubMed ID: 15378629
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.