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 *

158 related articles for article (PubMed ID: 30648869)

  • 1. Far-Infrared Synchrotron Spectroscopy and Quantum Chemical Calculations of the Potentially Important Interstellar Molecule, 2-Chloroethanol.
    Soliday RM; Bunn H; Sumner I; Raston PL
    J Phys Chem A; 2019 Feb; 123(6):1208-1216. PubMed ID: 30648869
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
    Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
    J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Far-Infrared Synchrotron Spectroscopy of a Potentially Important Interstellar Isotopologue of Vinyl Alcohol: CH
    Bunn H; Hull K; Miller I; Raston PL
    J Phys Chem A; 2020 Jan; 124(4):704-710. PubMed ID: 31922411
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Submillimeter-wave and far-infrared spectroscopy of high-J transitions of the ground and ν2 = 1 states of ammonia.
    Yu S; Pearson JC; Drouin BJ; Sung K; Pirali O; Vervloet M; Martin-Drumel MA; Endres CP; Shiraishi T; Kobayashi K; Matsushima F
    J Chem Phys; 2010 Nov; 133(17):174317. PubMed ID: 21054042
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations.
    Cirtog M; Asselin P; Soulard P; Madebène B; Alikhani ME
    Phys Chem Chem Phys; 2010 Oct; 12(38):12299-307. PubMed ID: 20717572
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical spectroscopic characterization at low temperatures of detectable sulfur-organic compounds: ethyl mercaptan and dimethyl sulfide.
    Senent ML; Puzzarini C; Domínguez-Gómez R; Carvajal M; Hochlaf M
    J Chem Phys; 2014 Mar; 140(12):124302. PubMed ID: 24697436
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Pure rotational and rovibrational spectroscopy of cyclopropylamine in the far-infrared region: -NH2 torsion.
    Liang Y; Fábri C; Su J; Billinghurst B; Zhao J; Chen Z; Liu B
    J Chem Phys; 2024 Sep; 161(9):. PubMed ID: 39230377
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Characterizing centrosymmetric two-ring PAHs using jet-cooled high resolution mid-infrared laser spectroscopy and anharmonic quantum chemical calculations.
    Chawananon S; Pirali O; Goubet M; Asselin P
    J Chem Phys; 2022 Aug; 157(6):064301. PubMed ID: 35963738
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The far infrared spectrum of naphthalene characterized by high resolution synchrotron FTIR spectroscopy and anharmonic DFT calculations.
    Pirali O; Goubet M; Huet TR; Georges R; Soulard P; Asselin P; Courbe J; Roy P; Vervloet M
    Phys Chem Chem Phys; 2013 Jul; 15(25):10141-50. PubMed ID: 23598884
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Determination of spectroscopic constants from rovibrational configuration interaction calculations.
    Dinu DF; Tschöpe M; Schröder B; Liedl KR; Rauhut G
    J Chem Phys; 2022 Oct; 157(15):154107. PubMed ID: 36272809
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
    Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
    J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Characterization of the Coriolis Coupled Far-Infrared Bands of
    Bunn H; Raston PL
    J Phys Chem A; 2022 Apr; 126(16):2569-2577. PubMed ID: 35417172
    [TBL] [Abstract][Full Text] [Related]  

  • 13. High-resolution FTIR, microwave, and ab initio investigations of CH2 79BrF: ground, v(5) = 1, and v(6) = 1, 2 state constants.
    Baldacci A; Stoppa P; Charmet AP; Giorgianni S; Cazzoli G; Puzzarini C; Larsen RW
    J Phys Chem A; 2007 Aug; 111(30):7090-7. PubMed ID: 17602456
    [TBL] [Abstract][Full Text] [Related]  

  • 14. High-resolution infrared spectroscopy in the 1,200-1,300 cm(-1) region and accurate theoretical estimates for the structure and ring-puckering barrier of perfluorocyclobutane.
    Blake TA; Glendening ED; Sams RL; Sharpe SW; Xantheas SS
    J Phys Chem A; 2007 Nov; 111(44):11328-41. PubMed ID: 17616110
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Laboratory blueprints for interstellar searches of aromatic chiral molecules: rotational signatures of styrene oxide.
    Stahl P; Arenas BE; Domingos SR; Fuchs GW; Schnell M; Giesen TF
    Phys Chem Chem Phys; 2020 Sep; 22(37):21474-21487. PubMed ID: 32945819
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Analysis of the nu(12) Band of Ethylene-(13)C(2) by High-Resolution FTIR Spectroscopy.
    Tan TL; Goh KL; Ong PP; Teo HH
    J Mol Spectrosc; 2001 Jun; 207(2):189-192. PubMed ID: 11397106
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Analysis of Rotational and Rovibrational Spectra of SiDF(3) in the Ground and v(4) = 1 Excited States.
    Margulès L; Cosléou J; Bocquet R; Demaison J; Bürger H; Mkadmi EB
    J Mol Spectrosc; 1999 Nov; 198(1):1-9. PubMed ID: 10527774
    [TBL] [Abstract][Full Text] [Related]  

  • 18. High resolution far-infrared synchrotron spectroscopy of 2-furfural conformers: Fundamental and hot bands.
    Chawananon S; Goubet M; Pirali O; Georges R; Roucou A; Hadj Said I; Senent ML; Cuisset A; Asselin P
    J Chem Phys; 2024 Jul; 161(1):. PubMed ID: 38958165
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Rovibrational Study of the CH(2) Wagging Fundamental of Monofluoroacetonitrile.
    Baldacci A; Stoppa P; Charmet AP; Giorgianni S
    J Mol Spectrosc; 2001 May; 207(1):32-38. PubMed ID: 11336518
    [TBL] [Abstract][Full Text] [Related]  

  • 20. High-Resolution Fourier Transform Infrared Spectrum of the nu(12) Fundamental Band of Ethylene (C(2)H(4)).
    Tan TL; Lau SY; Ong PP; Goh KL; Teo HH
    J Mol Spectrosc; 2000 Oct; 203(2):310-313. PubMed ID: 10986142
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.