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 *

136 related articles for article (PubMed ID: 32685952)

  • 41. Effects of conical intersections on hyperfine quenching of hydroxyl OH in collision with an ultracold Sr atom.
    Li M; Kłos J; Petrov A; Li H; Kotochigova S
    Sci Rep; 2020 Aug; 10(1):14130. PubMed ID: 32839529
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Renner-Teller quantum dynamics of NH(a(1)Delta) + H reactions on the NH(2) A(2)A(1) and X(2)B(1) coupled surfaces.
    Defazio P; Gamallo P; González M; Petrongolo C
    J Phys Chem A; 2010 Sep; 114(36):9749-54. PubMed ID: 20450162
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Electronic spectrum of 17 electronic states of BN molecule: a theoretical study.
    Shi D; Xing W; Liu H; Sun J; Zhu Z; Liu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Jul; 93():367-78. PubMed ID: 22495220
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Imaging the nonreactive collisional quenching dynamics of NO (A
    Blackshaw KJ; Quartey NK; Korb RT; Hood DJ; Hettwer CD; Kidwell NM
    J Chem Phys; 2019 Sep; 151(10):104304. PubMed ID: 31521090
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Nonadiabatic quantum dynamics of the charge transfer reaction H
    Wang Z; Hou S; Xie C
    Phys Chem Chem Phys; 2023 Sep; 25(35):23808-23818. PubMed ID: 37624089
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Signatures of non-adiabatic dynamics in the fine-structure state distributions of the OH(X̃/Ã) products in the B-band photodissociation of H2O.
    Zhou L; Xie D; Guo H
    J Chem Phys; 2015 Mar; 142(12):124317. PubMed ID: 25833589
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant.
    Jorfi M; Honvault P
    Phys Chem Chem Phys; 2011 May; 13(18):8414-21. PubMed ID: 21331406
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Coriolis coupling effects on the initial-state-resolved dynamics of the N(2D)+H2-->NH+H reaction.
    Defazio P; Petrongolo C
    J Chem Phys; 2007 Nov; 127(20):204311. PubMed ID: 18052431
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Born-Oppenheimer quantum dynamics of the C((1)D)+H(2) reaction on the CH(2) ã (1)A(1) and b (1)B(1) surfaces.
    Defazio P; Petrongolo C; Bussery-Honvault B; Honvault P
    J Chem Phys; 2009 Sep; 131(11):114303. PubMed ID: 19778109
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Direct diabatization and analytic representation of coupled potential energy surfaces and couplings for the reactive quenching of the excited
    Shu Y; Kryven J; Sampaio de Oliveira-Filho AG; Zhang L; Song GL; Li SL; Meana-Pañeda R; Fu B; Bowman JM; Truhlar DG
    J Chem Phys; 2019 Sep; 151(10):104311. PubMed ID: 31521070
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Renner-Teller effect in C2H2+(X2Pi u) studied by rotationally resolved zero kinetic energy photoelectron spectroscopy.
    Yang J; Mo Y
    J Phys Chem A; 2006 Sep; 110(38):11001-9. PubMed ID: 16986832
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Quasiclassical trajectory study of the postquenching dynamics of OH A 2Σ+ by H2/D2 on a global potential energy surface.
    Fu B; Kamarchik E; Bowman JM
    J Chem Phys; 2010 Oct; 133(16):164306. PubMed ID: 21033787
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Non-Born-Oppenheimer state-to-state dynamics of the N((2)D) + H(2) → NH(X(3)Sigma(-)) + H reaction: influence of the Renner-Teller coupling.
    Lin SY; Guo H; Jiang B; Zhou S; Xie D
    J Phys Chem A; 2010 Sep; 114(36):9655-61. PubMed ID: 20394452
    [TBL] [Abstract][Full Text] [Related]  

  • 54. On the nonadiabatic collisional quenching of OH(A) by H
    Malbon CL; Zhao B; Guo H; Yarkony DR
    Phys Chem Chem Phys; 2020 Jun; 22(24):13516-13527. PubMed ID: 32538422
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Reactive quenching of NO (A
    Guardado JL; Urquilla JA; Kidwell NM; Petit AS
    Phys Chem Chem Phys; 2022 Nov; 24(43):26717-26730. PubMed ID: 36306798
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Time-Dependent Quantum Wave Packet Study of the Si + OH → SiO + H Reaction: Cross Sections and Rate Constants.
    Rivero Santamaría A; Dayou F; Rubayo-Soneira J; Monnerville M
    J Phys Chem A; 2017 Mar; 121(8):1675-1685. PubMed ID: 28171718
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Non-adiabatic dynamics studies of the H(
    Li W; Sun J; He D
    Phys Chem Chem Phys; 2020 Aug; 22(31):17587-17596. PubMed ID: 32716453
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.
    Mahapatra S
    Acc Chem Res; 2009 Aug; 42(8):1004-15. PubMed ID: 19456094
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Theoretical study of the predissociation of the A2Π state of ZnF including quasi-diabatisation of the spin-orbit coupling.
    Léonard C; Le Quéré F
    J Chem Phys; 2012 Oct; 137(16):164318. PubMed ID: 23126721
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Relaxation of NH(a(1)Delta, v = 1) in collisions with H((2)S): an experimental and theoretical study.
    Defazio P; Petrongolo C; McBane GC; Adam L; Hack W; Akpinar S; Schinke R
    J Phys Chem A; 2009 Dec; 113(52):14458-64. PubMed ID: 19569615
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.