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 *

168 related articles for article (PubMed ID: 31967827)

  • 1. Tracking Hydronium/Water Stretches in Magic H
    Yu Q; Bowman JM
    J Phys Chem A; 2020 Feb; 124(6):1167-1175. PubMed ID: 31967827
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Site-specific vibrational spectral signatures of water molecules in the magic H3O+ (H2O)20 and Cs+ (H2O)20 clusters.
    Fournier JA; Wolke CT; Johnson CJ; Johnson MA; Heine N; Gewinner S; Schöllkopf W; Esser TK; Fagiani MR; Knorke H; Asmis KR
    Proc Natl Acad Sci U S A; 2014 Dec; 111(51):18132-7. PubMed ID: 25489068
    [TBL] [Abstract][Full Text] [Related]  

  • 3. High-Level Quantum Calculations of the IR Spectra of the Eigen, Zundel, and Ring Isomers of H
    Yu Q; Bowman JM
    J Am Chem Soc; 2017 Aug; 139(32):10984-10987. PubMed ID: 28756669
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Classical, Thermostated Ring Polymer, and Quantum VSCF/VCI Calculations of IR Spectra of H
    Yu Q; Bowman JM
    J Phys Chem A; 2019 Feb; 123(7):1399-1409. PubMed ID: 30657683
    [TBL] [Abstract][Full Text] [Related]  

  • 5. IR Spectra of (HCOOH)
    Qu C; Bowman JM
    J Phys Chem Lett; 2018 May; 9(10):2604-2610. PubMed ID: 29709189
    [TBL] [Abstract][Full Text] [Related]  

  • 6. High-Level VSCF/VCI Calculations Decode the Vibrational Spectrum of the Aqueous Proton.
    Yu Q; Carpenter WB; Lewis NHC; Tokmakoff A; Bowman JM
    J Phys Chem B; 2019 Aug; 123(33):7214-7224. PubMed ID: 31361141
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab Initio Potential for H
    Yu Q; Bowman JM
    J Chem Theory Comput; 2016 Nov; 12(11):5284-5292. PubMed ID: 27673756
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio potential energy and dipole moment surfaces of the F(-)(H2O) complex.
    Kamarchik E; Toffoli D; Christiansen O; Bowman JM
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Feb; 119():59-62. PubMed ID: 23756053
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Two-component, ab initio potential energy surface for CO
    Wang QK; Bowman JM
    J Chem Phys; 2017 Oct; 147(16):161714. PubMed ID: 29096492
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Infrared Spectra of Protonated Water Clusters, H
    Yagi K; Thomsen B
    J Phys Chem A; 2017 Mar; 121(12):2386-2398. PubMed ID: 28276687
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Tag-Free and Isotopomer-Selective Vibrational Spectroscopy of the Cryogenically Cooled H
    Duong CH; Yang N; Kelleher PJ; Johnson MA; DiRisio RJ; McCoy AB; Yu Q; Bowman JM; Henderson BV; Jordan KD
    J Phys Chem A; 2018 Dec; 122(48):9275-9284. PubMed ID: 30351101
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quantum calculations of the IR spectrum of liquid water using ab initio and model potential and dipole moment surfaces and comparison with experiment.
    Liu H; Wang Y; Bowman JM
    J Chem Phys; 2015 May; 142(19):194502. PubMed ID: 26001464
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Communication: VSCF/VCI vibrational spectroscopy of H
    Yu Q; Bowman JM
    J Chem Phys; 2017 Mar; 146(12):121102. PubMed ID: 28388101
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Vibrational Coupling in Solvated H
    Huang QR; Li YC; Nishigori T; Katada M; Fujii A; Kuo JL
    J Phys Chem Lett; 2020 Dec; 11(23):10067-10072. PubMed ID: 33179938
    [TBL] [Abstract][Full Text] [Related]  

  • 15. NH4(+) Resides Inside the Water 20-mer Cage As Opposed to H3O(+), Which Resides on the Surface: A First Principles Molecular Dynamics Simulation Study.
    Willow SY; Singh NJ; Kim KS
    J Chem Theory Comput; 2011 Nov; 7(11):3461-5. PubMed ID: 26598245
    [TBL] [Abstract][Full Text] [Related]  

  • 16. MULTIMODE quantum calculations of vibrational energies and IR spectrum of the NO⁺(H₂O) cluster using accurate potential energy and dipole moment surfaces.
    Homayoon Z
    J Chem Phys; 2014 Sep; 141(12):124311. PubMed ID: 25273441
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Hidden role of intermolecular proton transfer in the anomalously diffuse vibrational spectrum of a trapped hydronium ion.
    Craig SM; Menges FS; Duong CH; Denton JK; Madison LR; McCoy AB; Johnson MA
    Proc Natl Acad Sci U S A; 2017 Jun; 114(24):E4706-E4713. PubMed ID: 28566495
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Local-monomer calculations of the intramolecular IR spectra of the cage and prism isomers of HOD(D2O)5 and HOD and D2O ice Ih.
    Liu H; Wang Y; Bowman JM
    J Phys Chem B; 2014 Dec; 118(49):14124-31. PubMed ID: 25010120
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Assessing Many-Body Effects of Water Self-Ions. II: H
    Egan CK; Paesani F
    J Chem Theory Comput; 2019 Sep; 15(9):4816-4833. PubMed ID: 31345030
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Calculation of absolute Raman scattering cross-sections using vibrational self-consistent field/vibrational configuration interaction wave functions.
    Carvalho JR; Vidal LN
    J Comput Chem; 2022 Aug; 43(22):1484-1494. PubMed ID: 35731622
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.