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 *

146 related articles for article (PubMed ID: 37712027)

  • 1. Dynamic-dependent selectivity in a bisphosphine iron spin crossover C-H insertion/π-coordination reaction.
    Davenport MT; Kirkland JK; Ess DH
    Chem Sci; 2023 Sep; 14(35):9400-9408. PubMed ID: 37712027
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quasiclassical Direct Dynamics Trajectory Simulations of Organometallic Reactions.
    Ess DH
    Acc Chem Res; 2021 Dec; 54(23):4410-4422. PubMed ID: 34761673
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A direct method for locating minimum-energy crossing points (MECPs) in spin-forbidden transitions and nonadiabatic reactions.
    Chachiyo T; Rodriguez JH
    J Chem Phys; 2005 Sep; 123(9):94711. PubMed ID: 16164366
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Direct Dynamics Trajectories Reveal Nonstatistical Coordination Intermediates and Demonstrate that σ and π-Coordination Are Not Required for Rhenium(I)-Mediated Ethylene C-H Activation.
    Yang B; Schouten A; Ess DH
    J Am Chem Soc; 2021 Jun; 143(22):8367-8374. PubMed ID: 34037393
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study of thermal spin transition between the singlet state and the quintet state in the [Fe(2-picolylamine)(3)](2+) spin crossover system.
    Shiota Y; Sato D; Juhász G; Yoshizawa K
    J Phys Chem A; 2010 May; 114(18):5862-9. PubMed ID: 20405889
    [TBL] [Abstract][Full Text] [Related]  

  • 6. DFT functional benchmarking on the energy splitting of chromium spin states and mechanistic study of acetylene cyclotrimerization over the Phillips Cr(II)/silica catalyst.
    Liu Z; Cheng R; He X; Wu X; Liu B
    J Phys Chem A; 2012 Jul; 116(28):7538-49. PubMed ID: 22697502
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ultrafast infrared studies of the role of spin states in organometallic reaction dynamics.
    Lomont JP; Nguyen SC; Harris CB
    Acc Chem Res; 2014 May; 47(5):1634-42. PubMed ID: 24819619
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibrational synchronization and its reaction pathway influence from an entropic intermediate in a dirhodium catalyzed allylic C-H activation/Cope rearrangement reaction.
    Schaefer AJ; Ess DH
    Phys Chem Chem Phys; 2024 Apr; 26(15):11386-11394. PubMed ID: 38586933
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Trajectory-Based Time-Resolved Mechanism for Benzene Reductive Elimination from Cyclopentadienyl Mo/W Phenyl Hydride Complexes.
    Wheeler JI; Schaefer AJ; Ess DH
    J Phys Chem A; 2024 Jun; 128(24):4775-4786. PubMed ID: 38836889
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A quantum chemical study of the mechanisms of olefin addition to group 9 transition metal dioxo compounds.
    Ahmed I; Tia R; Adei E
    Springerplus; 2016; 5(1):867. PubMed ID: 27386316
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Direct Dynamics Trajectories Demonstrate Dynamic Matching and Nonstatistical Radical Pair Intermediates during Fe-Oxo-Mediated C-H Functionalization Reactions.
    Joy J; Ess DH
    J Am Chem Soc; 2023 Apr; 145(13):7628-7637. PubMed ID: 36952628
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A detailed analysis of the spin-crossover reaction of H
    Ostojić BD; Schwerdtfeger P; Nakayama A; Hasegawa J; Đorđević DS
    J Inorg Biochem; 2020 May; 206():111049. PubMed ID: 32171934
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Light-induced excited-state spin trapping in tetrazole-based spin crossover systems.
    Ordejón B; de Graaf C; Sousa C
    J Am Chem Soc; 2008 Oct; 130(42):13961-8. PubMed ID: 18811164
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Comparison of electronic structures and light-induced excited spin state trapping between [Fe(2-picolylamine)(3)](2+) and its iron(III) analogue.
    Ando H; Nakao Y; Sato H; Sakaki S
    Dalton Trans; 2010 Feb; 39(7):1836-45. PubMed ID: 20449430
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ultrafast deactivation mechanism of the excited singlet in the light-induced spin crossover of [Fe(2,2'-bipyridine)3]2+.
    Sousa C; de Graaf C; Rudavskyi A; Broer R; Tatchen J; Etinski M; Marian CM
    Chemistry; 2013 Dec; 19(51):17541-51. PubMed ID: 24203780
    [TBL] [Abstract][Full Text] [Related]  

  • 16. TD-DFT study of the light-induced spin crossover of Fe(III) complexes.
    Saureu S; de Graaf C
    Phys Chem Chem Phys; 2016 Jan; 18(2):1233-44. PubMed ID: 26660866
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The reduction of carbon dioxide in iron biocatalyst catalytic hydrogenation reaction: a theoretical study.
    Yang L; Wang H; Zhang N; Hong S
    Dalton Trans; 2013 Aug; 42(31):11186-93. PubMed ID: 23807290
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Spin-Forbidden Transitions between Electronic States in the Active Site of Rubredoxin.
    dePolo GE; Kaliakin DS; Varganov SA
    J Phys Chem A; 2016 Nov; 120(43):8691-8698. PubMed ID: 27739682
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Accessibility and selective stabilization of the principal spin states of iron by pyridyl versus phenolic ketimines: modulation of the 6A1 ↔ 2T2 ground-state transformation of the [FeN4O2]+ chromophore.
    Shongwe MS; Al-Zaabi UA; Al-Mjeni F; Eribal CS; Sinn E; Al-Omari IA; Hamdeh HH; Matoga D; Adams H; Morris MJ; Rheingold AL; Bill E; Sellmyer DJ
    Inorg Chem; 2012 Aug; 51(15):8241-53. PubMed ID: 22808945
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reaction Dynamics of O((3)P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations.
    Gimondi I; Cavallotti C; Vanuzzo G; Balucani N; Casavecchia P
    J Phys Chem A; 2016 Jul; 120(27):4619-33. PubMed ID: 27010914
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.