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 *

152 related articles for article (PubMed ID: 31460331)

  • 1. Accurate Potential Energy Surfaces for the Three Lowest Electronic States of N(
    Wang D; Shi G; Fu L; Yin R; Ji Y
    ACS Omega; 2019 Jul; 4(7):12167-12174. PubMed ID: 31460331
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Accurate potential energy surfaces for the first two lowest electronic states of the Li (2p) + H
    Fu L; Wang D; Huang X
    RSC Adv; 2018 Apr; 8(28):15595-15602. PubMed ID: 35539505
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Accurate
    Wang H; Lü Y; Zhang C; Li Y
    Phys Chem Chem Phys; 2022 Dec; 25(1):366-374. PubMed ID: 36477340
    [TBL] [Abstract][Full Text] [Related]  

  • 4. New Diabatic Potential Energy Surfaces for the Li + H
    Chang H; Li W; Sun Z
    J Phys Chem A; 2024 Jun; 128(22):4412-4424. PubMed ID: 38787593
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Beyond Born-Oppenheimer constructed diabatic potential energy surfaces for F + H
    Mukherjee B; Naskar K; Mukherjee S; Ravi S; Shamasundar KR; Mukhopadhyay D; Adhikari S
    J Chem Phys; 2020 Nov; 153(17):174301. PubMed ID: 33167635
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Global accurate diabatic potential surfaces for the reaction H + Li
    Yin R; Gao N; Cao J; Li Y; Wang D; Huang X
    RSC Adv; 2020 Oct; 10(64):39226-39240. PubMed ID: 35518445
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Global triplet potential energy surfaces for the N2(X(1)Σ) + O((3)P) → NO(X(2)Π) + N((4)S) reaction.
    Lin W; Varga Z; Song G; Paukku Y; Truhlar DG
    J Chem Phys; 2016 Jan; 144(2):024309. PubMed ID: 26772573
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings.
    Zanchet A; Bussery-Honvault B; Jorfi M; Honvault P
    Phys Chem Chem Phys; 2009 Aug; 11(29):6182-91. PubMed ID: 19606328
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Globally Accurate Potential Energy Surface for BH
    Chen J; Zhang C; Lü Y; Wang H; Li Y
    J Phys Chem A; 2022 Jan; 126(1):53-60. PubMed ID: 34965124
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Coupled 3D (
    Naskar K; Mukherjee S; Ghosh S; Adhikari S
    J Phys Chem A; 2024 Feb; 128(8):1438-1456. PubMed ID: 38359800
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Accurate Adiabatic and Diabatic Potential Energy Surfaces for the Reaction of He + H
    Cao J; Gao N; Bai Y; Wang D; Wang M; Shi S; Yang X; Huang X
    Biomed Res Int; 2022; 2022():7552881. PubMed ID: 35757471
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Machine Learning Representations of the Three Lowest Adiabatic Electronic Potential Energy Surfaces for the ArH
    Konings M; Harvey JN; Loreau J
    J Phys Chem A; 2023 Oct; 127(39):8083-8094. PubMed ID: 37748085
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Seams of conical intersections relevant to the quenching of OH(A(2)Σ(+)) by collisions with H2.
    Dillon J; Yarkony DR
    J Phys Chem A; 2013 Aug; 117(32):7344-55. PubMed ID: 23600519
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Global diabatic potential energy surfaces for the BeH
    Yang Z; Yuan J; Wang S; Chen M
    RSC Adv; 2018 Jun; 8(40):22823-22834. PubMed ID: 35539737
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Nonadiabatic quantum dynamics in O(3P)+H2→OH+H: a revisited study.
    Han B; Zheng Y
    J Comput Chem; 2011 Dec; 32(16):3520-5. PubMed ID: 21935969
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Globally accurate potential energy surface for the ground-state HCS(X
    Song YZ; Zhang LL; Gao SB; Meng QT
    Sci Rep; 2016 Nov; 6():37734. PubMed ID: 27898106
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Formation Mechanisms of Electronically Excited Nitrogen Molecules from N + N
    Xu C; Zhang S; Zan X; Hu H; Xie D; Hu X
    J Phys Chem A; 2024 Jan; 128(1):225-234. PubMed ID: 38146005
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electron affinity and excited states of methylglyoxal.
    Dauletyarov Y; Dixon AR; Wallace AA; Sanov A
    J Chem Phys; 2017 Jul; 147(1):013934. PubMed ID: 28688447
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Three-dimensional potential energy surfaces of ArNO (X̃ 
    Teplukhin A; Kendrick BK
    J Chem Phys; 2020 Mar; 152(11):114302. PubMed ID: 32199434
    [TBL] [Abstract][Full Text] [Related]  

  • 20. F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB; Chen BZ; Li WZ
    J Phys Chem A; 2005 Oct; 109(40):9149-55. PubMed ID: 16332024
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.