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: 32744540)

  • 1. Decomposing anharmonicity and mode-coupling from matrix effects in the IR spectra of matrix-isolated carbon dioxide and methane.
    Dinu DF; Podewitz M; Grothe H; Loerting T; Liedl KR
    Phys Chem Chem Phys; 2020 Aug; 22(32):17932-17947. PubMed ID: 32744540
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Toward Elimination of Discrepancies between Theory and Experiment: Anharmonic Rotational-Vibrational Spectrum of Water in Solid Noble Gas Matrices.
    Dinu DF; Podewitz M; Grothe H; Liedl KR; Loerting T
    J Phys Chem A; 2019 Sep; 123(38):8234-8242. PubMed ID: 31433184
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational anharmonicity of small gold and silver clusters using the VSCF method.
    Mancera LA; Benoit DM
    Phys Chem Chem Phys; 2016 Jan; 18(1):529-49. PubMed ID: 26619274
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions.
    Zhou M; Andrews L; Bauschlicher CW
    Chem Rev; 2001 Jul; 101(7):1931-61. PubMed ID: 11710236
    [TBL] [Abstract][Full Text] [Related]  

  • 5. On the synergy of matrix-isolation infrared spectroscopy and vibrational configuration interaction computations.
    Dinu DF; Podewitz M; Grothe H; Loerting T; Liedl KR
    Theor Chem Acc; 2020; 139(12):174. PubMed ID: 33192169
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Infrared spectra of (HCOOH)(2) and (DCOOH)(2) in rare gas matrices: a comparative study with gas phase spectra.
    Ito F
    J Chem Phys; 2008 Mar; 128(11):114310. PubMed ID: 18361574
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Stellar and 0ther high-temperature molecules.
    Weltner W
    Science; 1967 Jan; 155(3759):155-64. PubMed ID: 17738213
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Solving the Puzzle of the Carbonic Acid Vibrational Spectrum - an Anharmonic Story.
    Schlagin J; Dinu DF; Bernard J; Loerting T; Grothe H; Liedl KR
    Chemphyschem; 2024 Jul; ():e202400274. PubMed ID: 39031477
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Towards an understanding of the vibrational spectrum of the neutral Au7 cluster.
    Mancera LA; Benoit DM
    Phys Chem Chem Phys; 2013 Feb; 15(6):1929-43. PubMed ID: 23258549
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Vibrational spectra of α-glucose, β-glucose, and sucrose: anharmonic calculations and experiment.
    Brauer B; Pincu M; Buch V; Bar I; Simons JP; Gerber RB
    J Phys Chem A; 2011 Jun; 115(23):5859-72. PubMed ID: 21391638
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Increase of Radiative Forcing through Midinfrared Absorption by Stable CO
    Dinu DF; Bartl P; Quoika PK; Podewitz M; Liedl KR; Grothe H; Loerting T
    J Phys Chem A; 2022 May; 126(19):2966-2975. PubMed ID: 35533210
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical Insights into the Vibrational Structure of Carbon Dioxide Rare-Gas Complexes.
    Rodriguez L; Natalizio M; Sode O
    J Phys Chem A; 2024 May; 128(21):4199-4205. PubMed ID: 38770817
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Optimized coordinates for anharmonic vibrational structure theories.
    Yagi K; Keçeli M; Hirata S
    J Chem Phys; 2012 Nov; 137(20):204118. PubMed ID: 23205992
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Quantum-chemical calculation of two-dimensional infrared spectra using localized-mode VSCF/VCI.
    Brüggemann J; Wolter M; Jacob CR
    J Chem Phys; 2022 Dec; 157(24):244107. PubMed ID: 36586972
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Anharmonic vibrational spectroscopy calculations for (NH3)(HF) and (NH3)(DF): fundamental, overtone, and combination transitions.
    Brindle CA; Chaban GM; Gerber RB; Janda KC
    Phys Chem Chem Phys; 2005 Mar; 7(5):945-54. PubMed ID: 19791384
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Calculation of vibrational infrared intensities and Raman activities using explicit anharmonic wave functions.
    Seidler P; Kongsted J; Christiansen O
    J Phys Chem A; 2007 Nov; 111(44):11205-13. PubMed ID: 17474728
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Anharmonicity in the Vibrational Spectra of Naphthalene and Naphthalene-d
    Chakraborty S; Banik S; Das PK
    J Phys Chem A; 2016 Dec; 120(49):9707-9718. PubMed ID: 27973799
    [TBL] [Abstract][Full Text] [Related]  

  • 18. On the choice of coordinates in anharmonic theoretical vibrational spectroscopy: Harmonic vs. anharmonic coupling in vibrational configuration interaction.
    Panek PT; Hoeske AA; Jacob CR
    J Chem Phys; 2019 Feb; 150(5):054107. PubMed ID: 30736699
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Anharmonic Vibrational States of Solids from DFT Calculations. Part II: Implementation of the VSCF and VCI Methods.
    Erba A; Maul J; Ferrabone M; Dovesi R; Rérat M; Carbonnière P
    J Chem Theory Comput; 2019 Jun; 15(6):3766-3777. PubMed ID: 31038948
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 7.