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 *

286 related articles for article (PubMed ID: 24320248)

  • 1. Polyad quantum numbers and multiple resonances in anharmonic vibrational studies of polyatomic molecules.
    Krasnoshchekov SV; Stepanov NF
    J Chem Phys; 2013 Nov; 139(18):184101. PubMed ID: 24320248
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Numerical-analytic implementation of the higher-order canonical Van Vleck perturbation theory for the interpretation of medium-sized molecule vibrational spectra.
    Krasnoshchekov SV; Isayeva EV; Stepanov NF
    J Phys Chem A; 2012 Apr; 116(14):3691-709. PubMed ID: 22369280
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Anharmonic vibrational analysis of the gas-phase infrared spectrum of 1,1-difluoroethylene using the operator van Vleck canonical perturbation theory.
    Krasnoshchekov SV; Craig NC; Stepanov NF
    J Phys Chem A; 2013 Apr; 117(14):3041-56. PubMed ID: 23441813
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Criteria for first- and second-order vibrational resonances and correct evaluation of the Darling-Dennison resonance coefficients using the canonical Van Vleck perturbation theory.
    Krasnoshchekov SV; Isayeva EV; Stepanov NF
    J Chem Phys; 2014 Dec; 141(23):234114. PubMed ID: 25527926
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Optimal internal coordinates, vibrational spectrum, and effective Hamiltonian for ozone.
    Zúñiga J; Picón JA; Bastida A; Requena A
    J Chem Phys; 2007 Jun; 126(24):244305. PubMed ID: 17614547
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Anharmonic Vibrational Analysis of the Infrared and Raman Gas-Phase Spectra of s-trans- and s-gauche-1,3-Butadiene.
    Krasnoshchekov SV; Craig NC; Boopalachandran P; Laane J; Stepanov NF
    J Phys Chem A; 2015 Oct; 119(43):10706-23. PubMed ID: 26437183
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A quantum molecular movie: polyad predissociation dynamics in the VUV excited 3pσ
    Makhija V; Boguslavskiy AE; Forbes R; Veyrinas K; Wilkinson I; Lausten R; Schuurman MS; Grant ER; Stolow A
    Faraday Discuss; 2021 May; 228(0):191-225. PubMed ID: 33629690
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab Initio Anharmonic Analysis of Vibrational Spectra of Uracil Using the Numerical-Analytic Implementation of Operator Van Vleck Perturbation Theory.
    Krasnoshchekov SV; Vogt N; Stepanov NF
    J Phys Chem A; 2015 Jun; 119(25):6723-37. PubMed ID: 26020099
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Anharmonic vibrational analysis of s-trans and s-cis conformers of acryloyl fluoride using numerical-analytic Van Vleck operator perturbation theory.
    Krasnoshchekov SV; Craig NC; Koroleva LA; Stepanov NF
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Jan; 189():66-79. PubMed ID: 28800431
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Assignment and extraction of dynamics of a small molecule with a complex vibrational spectrum: thiophosgene.
    Jung C; Taylor HS; Sibert EL
    J Phys Chem A; 2006 Apr; 110(16):5317-25. PubMed ID: 16623458
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Darling-Dennison resonance and Coriolis coupling in the bending overtones of the A 1A(u) state of acetylene, C2H2.
    Merer AJ; Yamakita N; Tsuchiya S; Steeves AH; Bechtel HA; Field RW
    J Chem Phys; 2008 Aug; 129(5):054304. PubMed ID: 18698897
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Resonance dynamics of DCO (X̃
    Larsson HR; Riedel J; Wei J; Temps F; Hartke B
    J Chem Phys; 2018 May; 148(20):204309. PubMed ID: 29865822
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Assignment and extracting dynamics from experimentally and theoretically obtained spectroscopic hamiltonians in the complex spectral and classically chaotic regions.
    Jung C; Taylor HS
    J Phys Chem A; 2007 Apr; 111(16):3047-68. PubMed ID: 17388400
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Assigning vibrational polyads using relative equilibria: application to ozone.
    Kozin IN; Sadovskií DA; Zhilinskií BI
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):2867-85. PubMed ID: 16165026
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Fundamental studies of vibrational resonance phenomena by multivalued resummation of the divergent Rayleigh-Schrödinger perturbation theory series: deciphering polyad structures of three H
    Chang X; Dobrolyubov EO; Krasnoshchekov SV
    Phys Chem Chem Phys; 2022 Mar; 24(11):6655-6675. PubMed ID: 35234755
    [TBL] [Abstract][Full Text] [Related]  

  • 16. [Not Available].
    Carvajal M; Lemus R
    J Phys Chem A; 2015 Dec; 119(51):12823-38. PubMed ID: 26618402
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibration-rotation energy pattern in acetylene: (13)CH(12)CH up to 10 120 cm(-1).
    Robert S; Amyay B; Fayt A; Di Lonardo G; Fusina L; Tamassia F; Herman M
    J Phys Chem A; 2009 Nov; 113(47):13251-9. PubMed ID: 19921941
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Resummation of divergent perturbation series: Application to the vibrational states of H2CO molecule.
    Duchko AN; Bykov AD
    J Chem Phys; 2015 Oct; 143(15):154102. PubMed ID: 26493892
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Vibration-rotation energy pattern in acetylene: 13CH12CH up to 6750 cm-1.
    Fayt A; Robert S; Di Lonardo G; Fusina L; Tamassia F; Herman M
    J Chem Phys; 2007 Mar; 126(11):114303. PubMed ID: 17381202
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational Energy Levels via Finite-Basis Calculations Using a Quasi-Analytic Form of the Kinetic Energy.
    Vázquez J; Harding ME; Stanton JF; Gauss J
    J Chem Theory Comput; 2011 May; 7(5):1428-42. PubMed ID: 26610133
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 15.