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 *

111 related articles for article (PubMed ID: 37671621)

  • 1. Attachment of Hydrogen Molecules to Atomic Ions (Na
    García-Arroyo E; Campos-Martínez J; Bartolomei M; Hernández MI; Pirani F; Halberstadt N
    Chemphyschem; 2023 Dec; 24(23):e202300424. PubMed ID: 37671621
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2.
    Berg M; Accardi A; Paulus B; Schmidt B
    J Chem Phys; 2014 Aug; 141(7):074303. PubMed ID: 25149782
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Adiabatic Variational Theory for Cold Atom-Molecule Collisions: Application to a Metastable Helium Atom Colliding with ortho- and para-Hydrogen Molecules.
    Pawlak M; Shagam Y; Klein A; Narevicius E; Moiseyev N
    J Phys Chem A; 2017 Mar; 121(10):2194-2198. PubMed ID: 28221791
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin-orbit quenching of the C+(2P) ion by collisions with para- and ortho-H2.
    Lique F; Werfelli G; Halvick P; Stoecklin T; Faure A; Wiesenfeld L; Dagdigian PJ
    J Chem Phys; 2013 May; 138(20):204314. PubMed ID: 23742482
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Rotational excitation of HCN by para- and ortho-H₂.
    Vera MH; Kalugina Y; Denis-Alpizar O; Stoecklin T; Lique F
    J Chem Phys; 2014 Jun; 140(22):224302. PubMed ID: 24929383
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Neural network interaction potentials for para-hydrogen with flexible molecules.
    DuránCaballero L; Schran C; Brieuc F; Marx D
    J Chem Phys; 2022 Aug; 157(7):074302. PubMed ID: 35987576
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Snowball formation for Cs
    Ortiz de Zárate J; Bartolomei M; González-Lezana T; Campos-Martínez J; Hernández MI; Pérez de Tudela R; Hernández-Rojas J; Bretón J; Pirani F; Kranabetter L; Martini P; Kuhn M; Laimer F; Scheier P
    Phys Chem Chem Phys; 2019 Jul; 21(28):15662-15668. PubMed ID: 31271179
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Collisional Excitation of CF
    Desrousseaux B; Quintas-Sánchez E; Dawes R; Lique F
    J Phys Chem A; 2019 Nov; 123(45):9637-9643. PubMed ID: 31339715
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular hydrogen isotope separation by a graphdiyne membrane: a quantum-mechanical study.
    García-Arroyo E; Campos-Martínez J; Bartolomei M; Pirani F; Hernández MI
    Phys Chem Chem Phys; 2022 Jul; 24(26):15840-15850. PubMed ID: 35726662
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Hydrogen molecule in the small dodecahedral cage of a clathrate hydrate: quantum five-dimensional calculations of the coupled translation-rotation eigenstates.
    Xu M; Elmatad YS; Sebastianelli F; Moskowitz JW; Bacić Z
    J Phys Chem B; 2006 Dec; 110(49):24806-11. PubMed ID: 17149897
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

  • 12. OCS in para-hydrogen clusters: rotational dynamics and superfluidity.
    Paesani F; Zillich RE; Kwon Y; Whaley KB
    J Chem Phys; 2005 May; 122(18):181106. PubMed ID: 15918687
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Assessment of the Effects of Anisotropic Interactions among Hydrogen Molecules and Their Isotopologues: A Diffusion Monte Carlo Investigation of Gas Phase and Adsorbed Clusters.
    Mella M; Curotto E
    J Phys Chem A; 2017 Jul; 121(26):5005-5017. PubMed ID: 28616991
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Observation of different reactivities of para and ortho-water towards trapped diazenylium ions.
    Kilaj A; Gao H; Rösch D; Rivero U; Küpper J; Willitsch S
    Nat Commun; 2018 May; 9(1):2096. PubMed ID: 29844308
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Rates of complex formation in collisions of rotationally excited homonuclear diatoms with ions at very low temperatures: application to hydrogen isotopes and hydrogen-containing ions.
    Dashevskaya EI; Litvin I; Nikitin EE; Troe J
    J Chem Phys; 2005 May; 122(18):184311. PubMed ID: 15918708
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Rotational structure of small 4He clusters seeded with HF, HCl, and HBr molecules.
    Ramilowski JA; Mikosz AA; Farrelly D; Fajín JL; Fernandez B
    J Phys Chem A; 2007 Dec; 111(49):12275-88. PubMed ID: 17929781
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Complexes of Alkali Metal Cations and Molecular Hydrogen: Potential Energy Surfaces and Bound States.
    Bartolomei M; González-Lezana T; Campos-Martínez J; Hernández MI; Pirani F
    J Phys Chem A; 2019 Oct; 123(39):8397-8405. PubMed ID: 31490073
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The accuracy of ab initio calculations without ab initio calculations for charged systems: Kriging predictions of atomistic properties for ions in aqueous solutions.
    Di Pasquale N; Davie SJ; Popelier PLA
    J Chem Phys; 2018 Jun; 148(24):241724. PubMed ID: 29960379
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A nuclear spin and spatial symmetry-adapted full quantum method for light particles inside carbon nanotubes: clusters of
    de Lara-Castells MP; Mitrushchenkov AO
    Phys Chem Chem Phys; 2021 Apr; 23(13):7908-7918. PubMed ID: 33346767
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spin-orbit transitions in the N
    Gómez-Carrasco S; Félix-González D; Aguado A; Roncero O
    J Chem Phys; 2022 Aug; 157(8):084301. PubMed ID: 36050009
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.