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 *

120 related articles for article (PubMed ID: 34879671)

  • 1. Calculation of electric quadrupole linestrengths for diatomic molecules: Application to the H
    Somogyi W; Yurchenko SN; Yachmenev A
    J Chem Phys; 2021 Dec; 155(21):214303. PubMed ID: 34879671
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Potential energy and dipole moment surfaces of the triplet states of the O
    Karman T; van der Avoird A; Groenenboom GC
    J Chem Phys; 2017 Aug; 147(8):084306. PubMed ID: 28863529
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A unified derivation of Hamiltonian and optical transition matrix elements for open shell diatomic and polyatomic molecules using transformation tools of modern quantum mechanics.
    Schwenke DW
    J Chem Phys; 2015 Apr; 142(14):144107. PubMed ID: 25877562
    [TBL] [Abstract][Full Text] [Related]  

  • 4. A Method for the Variational Calculation of Hyperfine-Resolved Rovibronic Spectra of Diatomic Molecules.
    Qu Q; Yurchenko SN; Tennyson J
    J Chem Theory Comput; 2022 Mar; 18(3):1808-1820. PubMed ID: 35148098
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of Solvent on the O2(a(1)Δg) → O2(b(1)Σg(+)) Absorption Coefficient.
    Bregnhøj M; Ogilby PR
    J Phys Chem A; 2015 Sep; 119(35):9236-43. PubMed ID: 26181520
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Line-shape theory of the X
    Karman T; van der Avoird A; Groenenboom GC
    J Chem Phys; 2017 Aug; 147(8):084307. PubMed ID: 28863543
    [TBL] [Abstract][Full Text] [Related]  

  • 7. O₂(X³Σg⁻) and O₂(a¹Δg) charge exchange with simple ions.
    Ziółkowski M; Schatz GC; Viggiano AA; Midey A; Dotan I
    J Chem Phys; 2014 Jun; 140(21):214307. PubMed ID: 24908008
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Multipole moments and polarizabilities of nonpolar diatomic molecules through quantum solvation in solid parahydrogen: the quadrupole moment of N2.
    Mishra AP; Balasubramanian TK
    J Chem Phys; 2006 Sep; 125(12):124507. PubMed ID: 17014191
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Singlet Oxygen Photophysics in Liquid Solvents: Converging on a Unified Picture.
    Bregnhøj M; Westberg M; Minaev BF; Ogilby PR
    Acc Chem Res; 2017 Aug; 50(8):1920-1927. PubMed ID: 28731691
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurate calculations on the 22 electronic states and 54 spin-orbit states of the O2 molecule: potential energy curves, spectroscopic parameters and spin-orbit coupling.
    Liu H; Shi D; Sun J; Zhu Z; Shulin Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():216-29. PubMed ID: 24486866
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Water line lists close to experimental accuracy using a spectroscopically determined potential energy surface for H2(16)O, H2(17)O, and H2(18)O.
    Shirin SV; Zobov NF; Ovsyannikov RI; Polyansky OL; Tennyson J
    J Chem Phys; 2008 Jun; 128(22):224306. PubMed ID: 18554012
    [TBL] [Abstract][Full Text] [Related]  

  • 12. X
    Bregnhøj M; McLoughlin CK; Breitenbach T; Ogilby PR
    J Phys Chem A; 2022 Jun; 126(23):3839-3845. PubMed ID: 35649157
    [TBL] [Abstract][Full Text] [Related]  

  • 13. High-Resolution Laser Spectroscopic Survey of the H
    Zhu B; Gu J; Yu C; Xiao Z; Chen Y; Zhao D
    J Phys Chem A; 2020 Apr; 124(15):2972-2981. PubMed ID: 32204586
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nuclear quadrupole moment of 139La from relativistic electronic structure calculations of the electric field gradients in LaF, LaCl, LaBr, and LaI.
    Jacob CR; Visscher L; Thierfelder C; Schwerdtfeger P
    J Chem Phys; 2007 Nov; 127(20):204303. PubMed ID: 18052423
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Triplet state harvesting and search for forbidden transition intensity in the nitrogen molecule.
    Minaev BF; Panchenko OO; Minaeva VA; Ågren H
    Front Chem; 2022; 10():1005684. PubMed ID: 36329857
    [TBL] [Abstract][Full Text] [Related]  

  • 16. High resolution spectral analysis of oxygen. IV. Energy levels, partition sums, band constants, RKR potentials, Franck-Condon factors involving the X³Σg⁻, a₁Δg and b¹Σg⁺ states.
    Yu S; Drouin BJ; Miller CE
    J Chem Phys; 2014 Nov; 141(17):174302. PubMed ID: 25381509
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The quadrupole moment of the 3/2+ nuclear ground state of 197Au from electric field gradient relativistic coupled cluster and density-functional theory of small molecules and the solid state.
    Schwerdtfeger P; Bast R; Gerry MC; Jacob CR; Jansen M; Kellö V; Mudring AV; Sadlej AJ; Saue T; Söhnel T; Wagner FE
    J Chem Phys; 2005 Mar; 122(12):124317. PubMed ID: 15836388
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electric transition dipole moment in pre-Born-Oppenheimer molecular structure theory.
    Simmen B; Mátyus E; Reiher M
    J Chem Phys; 2014 Oct; 141(15):154105. PubMed ID: 25338879
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Reaction of H
    Pelevkin AV; Loukhovitski BI; Sharipov AS
    J Phys Chem A; 2017 Dec; 121(50):9599-9611. PubMed ID: 29172498
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Electric quadrupole moments of the D states of alkaline-earth-metal ions.
    Sur C; Latha KV; Sahoo BK; Chaudhuri RK; Das BP; Mukherjee D
    Phys Rev Lett; 2006 May; 96(19):193001. PubMed ID: 16803101
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.