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 *

128 related articles for article (PubMed ID: 9344801)

  • 1. Equilibrium Structure and Spectroscopic Constants of Dichloroethyne: An ab Initio Study.
    Breidung J; Thiel W
    J Mol Spectrosc; 1997 Sep; 185(1):115-22. PubMed ID: 9344801
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Equilibrium Structure and Spectroscopic Constants of Difluorovinylidene: An ab Initio Study.
    Breidung J; Thiel W
    J Mol Spectrosc; 2001 Jan; 205(1):28-37. PubMed ID: 11148104
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Experimental and ab Initio Equilibrium Structure and Harmonic Force Field of 1,2,5-Oxadiazole.
    Vázquez J; Demaison J; López-González JJ; Boggs JE; Rudolph HD
    J Mol Spectrosc; 2001 Jun; 207(2):224-237. PubMed ID: 11397111
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical study of spectroscopic constants and anharmonic force field of SiF2.
    Li J; Wang M; Yang C; Ma M; Tong D
    J Mol Model; 2015 May; 21(5):108. PubMed ID: 25851106
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio study of spectroscopic constants and anharmonic force field of 74GeCl2.
    Pang W; Wang M; Yang C; Zhang Y
    J Chem Phys; 2007 May; 126(19):194301. PubMed ID: 17523798
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. The spectroscopic constants and anharmonic force field of AgSH: An ab initio study.
    Zhao Y; Wang M; Yang C; Ma X; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2016 Jul; 164():89-92. PubMed ID: 27085293
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab Initio Studies on Spectroscopic Constants for the HAsO Molecule.
    Xu Q; Wang M; Zhao Y; Yang C; Ma X
    J Phys Chem A; 2017 Sep; 121(37):7009-7015. PubMed ID: 28841020
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Semispectroscopic and quantitative structure-property relationship estimates of the equilibrium and vibrationally averaged structure and dipole moment of 1-buten-3-yne.
    Tasi G; Szöri M; Csaszar AG
    J Phys Chem A; 2005 Jun; 109(21):4824-8. PubMed ID: 16833826
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Infrared spectra, integrated band intensities, and anharmonic force field of H2C=CHF.
    Stoppa P; Pietropolli Charmet A; Tasinato N; Giorgianni S; Gambi A
    J Phys Chem A; 2009 Feb; 113(8):1497-1504. PubMed ID: 19186953
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. Theoretical study of the gas-phase reactions of iodine atoms ((2)P(3/2)) with H(2), H(2)O, HI, and OH.
    Canneaux S; Xerri B; Louis F; Cantrel L
    J Phys Chem A; 2010 Sep; 114(34):9270-88. PubMed ID: 20672845
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
    Vogt N; Dorofeeva OV; Sipachev VA; Rykov AN
    J Phys Chem A; 2009 Dec; 113(49):13816-23. PubMed ID: 19863126
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations.
    Tasinato N; Regini G; Stoppa P; Pietropolli Charmet A; Gambi A
    J Chem Phys; 2012 Jun; 136(21):214302. PubMed ID: 22697538
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structural and spectroscopic study of the van der Waals complex of CO with HCO+ and the isoelectronic complex of CS with HCS+.
    Cotton CE; Francisco JS; Linguerri R; Mitrushchenkov AO
    J Chem Phys; 2012 May; 136(18):184307. PubMed ID: 22583287
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Fundamental vibrational frequencies and dominant resonances in methylamine isotopologues by ab initio and density functional theory methods.
    Levi C; Martin JM; Bar I
    J Comput Chem; 2008 Jun; 29(8):1268-76. PubMed ID: 18161681
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The molecular structure and spectroscopic properties of C
    Song X; Wang M; Yang C; Liu Y; Ma S; Ma X; Pang W
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Jan; 265():120388. PubMed ID: 34555695
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio study on the molecular structure and spectroscopic properties of isomers of SO
    Chi L; Wang M; Yang C; Liu Y; Ma S; Ma X
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Dec; 242():118746. PubMed ID: 32739518
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure and binding energy of the H
    Lemke KH
    J Chem Phys; 2017 Jun; 146(23):234301. PubMed ID: 28641437
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio study of spectroscopic properties and anharmonic force fields of MNH
    Ma S; Wang M; Liu Y; Yang C; Chi L; Li Q
    Spectrochim Acta A Mol Biomol Spectrosc; 2021 May; 253():119591. PubMed ID: 33639475
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.