BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

116 related articles for article (PubMed ID: 38507592)

  • 1. Spin-Dependent Stereochemistry: A Nonadiabatic Quantum Dynamics Case Study of S + H
    Bian X; Subotnik JE
    J Phys Chem Lett; 2024 Mar; 15(12):3434-3440. PubMed ID: 38507592
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Internal conversion and intersystem crossing dynamics based on coupled potential energy surfaces with full geometry-dependent spin-orbit and derivative couplings. Nonadiabatic photodissociation dynamics of NH
    Wang Y; Guo H; Yarkony DR
    Phys Chem Chem Phys; 2022 Jun; 24(24):15060-15067. PubMed ID: 35696936
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Effect of H2 binding on the nonadiabatic transition probability between singlet and triplet states of the [NiFe]-hydrogenase active site.
    Kaliakin DS; Zaari RR; Varganov SA
    J Phys Chem A; 2015 Feb; 119(6):1066-73. PubMed ID: 25603170
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: coupled-channel calculations including Renner-Teller and Coriolis terms.
    Defazio P; Bussery-Honvault B; Honvault P; Petrongolo C
    J Chem Phys; 2011 Sep; 135(11):114308. PubMed ID: 21950863
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Born-Oppenheimer and Renner-Teller Quantum Dynamics of CH(X(2)Π) + D((2)S) Reactions on Three CHD Potential Surfaces.
    Gamallo P; Akpinar S; Defazio P; Petrongolo C
    J Phys Chem A; 2015 Nov; 119(46):11254-64. PubMed ID: 26522748
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Born-Oppenheimer and Renner-Teller coupled-channel quantum reaction dynamics of O((3)P) + H2(+)(X(2)Σg(+)) collisions.
    Gamallo P; Defazio P; González M; Paniagua M; Petrongolo C
    Phys Chem Chem Phys; 2015 Sep; 17(36):23392-402. PubMed ID: 26289380
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nonadiabatic Renner-Teller quantum dynamics of OH(X
    Gamallo P; Akpinar S; Defazio P; Petrongolo C
    Phys Chem Chem Phys; 2017 Feb; 19(6):4454-4461. PubMed ID: 28120967
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Predicting Kinetics and Dynamics of Spin-Dependent Processes.
    Dergachev ID; Dergachev VD; Rooein M; Mirzanejad A; Varganov SA
    Acc Chem Res; 2023 Apr; 56(7):856-866. PubMed ID: 36926853
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mixed quantum-classical study of nonadiabatic dynamics in the O(3P(2,1,0),1D2) + H2 reaction.
    Li B; Han KL
    J Phys Chem A; 2009 Sep; 113(38):10189-95. PubMed ID: 19722530
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nonadiabatic dynamics simulation of photoinduced ring-opening reaction of 2(5
    Xie BB; Liu BL; Tang XF; Tang D; Shen L; Fang WH
    Phys Chem Chem Phys; 2021 Apr; 23(16):9867-9877. PubMed ID: 33908501
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Internal conversion and intersystem crossing in α,β-enones: a combination of electronic structure calculations and dynamics simulations.
    Cao J; Xie ZZ
    Phys Chem Chem Phys; 2016 Mar; 18(9):6931-45. PubMed ID: 26882275
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Mechanism of Ultrafast Intersystem Crossing in 2-Nitronaphthalene.
    Zobel JP; Nogueira JJ; González L
    Chemistry; 2018 Apr; 24(20):5379-5387. PubMed ID: 29377370
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Nonadiabatic transition state theory and trajectory surface hopping dynamics: intersystem crossing between (3)B1 and (1)A1 states of SiH2.
    Zaari RR; Varganov SA
    J Phys Chem A; 2015 Feb; 119(8):1332-8. PubMed ID: 25635385
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Unraveling the dynamics of the C(3P,1D) + C2H2 reactions by the crossed molecular beam scattering technique.
    Leonori F; Petrucci R; Segoloni E; Bergeat A; Hickson KM; Balucani N; Casavecchia P
    J Phys Chem A; 2008 Feb; 112(7):1363-79. PubMed ID: 18229899
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Semiclassical nonadiabatic dynamics based on quantum trajectories for the O(3P,1D) + H2 system.
    Garashchuk S; Rassolov VA; Schatz GC
    J Chem Phys; 2006 Jun; 124(24):244307. PubMed ID: 16821977
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Ab Initio Multiple Spawning Method for Intersystem Crossing Dynamics: Spin-Forbidden Transitions between (3)B1 and (1)A1 States of GeH2.
    Fedorov DA; Pruitt SR; Keipert K; Gordon MS; Varganov SA
    J Phys Chem A; 2016 May; 120(18):2911-9. PubMed ID: 27064356
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Femtosecond Intersystem Crossing in the DNA Nucleobase Cytosine.
    Richter M; Marquetand P; González-Vázquez J; Sola I; González L
    J Phys Chem Lett; 2012 Nov; 3(21):3090-5. PubMed ID: 26296011
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.