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 *

199 related articles for article (PubMed ID: 31846105)

  • 1. Spin-Forbidden Reactivity of Transition Metal Oxo Species: Exploring the Potential Energy Surfaces.
    Ricciarelli D; Belpassi L; Harvey JN; Belanzoni P
    Chemistry; 2020 Mar; 26(14):3080-3089. PubMed ID: 31846105
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Spin-Forbidden Reactions: Adiabatic Transition States Using Spin-Orbit Coupled Density Functional Theory.
    Gaggioli CA; Belpassi L; Tarantelli F; Harvey JN; Belanzoni P
    Chemistry; 2018 Apr; 24(20):5006-5015. PubMed ID: 29088506
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Understanding the Reactivity of Mn-Oxo Porphyrins for Substrate Hydroxylation: Theoretical Predictions and Experimental Evidence Reconciled.
    Ricciarelli D; Phung QM; Belpassi L; Harvey JN; Belanzoni P
    Inorg Chem; 2019 Jun; 58(11):7345-7356. PubMed ID: 31117625
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The ligand effect on the oxidative addition of dioxygen to gold(i)-hydride complexes.
    Gaggioli CA; Belpassi L; Tarantelli F; Harvey JN; Belanzoni P
    Dalton Trans; 2017 Sep; 46(35):11679-11690. PubMed ID: 28820534
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Vibronically and spin-orbit coupled diabatic potentials for X(P) + CH
    Lenzen T; Manthe U
    J Chem Phys; 2019 Feb; 150(6):064102. PubMed ID: 30769979
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical Study on the Reaction Mechanism of Ti with CH3CN in the Gas Phase.
    Wang X; Wang Y; Li S; Zhang Y; Ma P
    J Phys Chem A; 2016 Jul; 120(28):5457-63. PubMed ID: 27367844
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Automated reaction path searches for spin-forbidden reactions.
    Takayanagi T; Nakatomi T
    J Comput Chem; 2018 Jul; 39(19):1319-1326. PubMed ID: 29504140
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Understanding the kinetics of spin-forbidden chemical reactions.
    Harvey JN
    Phys Chem Chem Phys; 2007 Jan; 9(3):331-43. PubMed ID: 17199148
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Tetrahydrides of third-row transition elements: spin-orbit coupling effects on the stability of rhenium tetrahydride.
    Koseki S; Hisashima TA; Asada T; Toyota A; Matsunaga N
    J Chem Phys; 2010 Nov; 133(17):174112. PubMed ID: 21054011
    [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. Is the ruthenium analogue of compound I of cytochrome p450 an efficient oxidant? A theoretical investigation of the methane hydroxylation reaction.
    Sharma PK; De Visser SP; Ogliaro F; Shaik S
    J Am Chem Soc; 2003 Feb; 125(8):2291-300. PubMed ID: 12590559
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Transition states of spin-forbidden reactions.
    Yang B; Gagliardi L; Truhlar DG
    Phys Chem Chem Phys; 2018 Feb; 20(6):4129-4136. PubMed ID: 29355254
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Modelling spin-forbidden reactions: recombination of carbon monoxide with iron tetracarbonyl.
    Harvey JN; Aschi M
    Faraday Discuss; 2003; 124():129-43; discussion 145-53, 453-5. PubMed ID: 14527214
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spin forbidden chemical reactions of transition metal compounds. New ideas and new computational challenges.
    Poli R; Harvey JN
    Chem Soc Rev; 2003 Jan; 32(1):1-8. PubMed ID: 12596540
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Dioxygen insertion into the gold(i)-hydride bond: spin orbit coupling effects in the spotlight for oxidative addition.
    Gaggioli CA; Belpassi L; Tarantelli F; Zuccaccia D; Harvey JN; Belanzoni P
    Chem Sci; 2016 Dec; 7(12):7034-7039. PubMed ID: 30996862
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spin-Forbidden Branching in the Mechanism of the Intrinsic Haber-Weiss Reaction.
    Leitão EFV; Ventura E; de Souza MAF; Riveros JM; do Monte SA
    ChemistryOpen; 2017 Jun; 6(3):360-363. PubMed ID: 28638768
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Strong Spin-Orbit Coupling Facilitates C-H Activation in the Reactions of Os(+) with CH3F: Theoretical Investigations.
    Kim J; Hong K; Kim HK; Lee YS; Kim TK
    J Chem Theory Comput; 2013 Feb; 9(2):1087-92. PubMed ID: 26588752
    [TBL] [Abstract][Full Text] [Related]  

  • 18. NAST: Nonadiabatic Statistical Theory Package for Predicting Kinetics of Spin-Dependent Processes.
    Dergachev VD; Rooein M; Dergachev ID; Lykhin AO; Mauban RC; Varganov SA
    Top Curr Chem (Cham); 2022 Feb; 380(2):15. PubMed ID: 35201520
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A general method for locating stationary points on the mixed-spin surface of spin-forbidden reaction with multiple spin states.
    Zhao L; Zou W
    J Chem Phys; 2023 Jun; 158(22):. PubMed ID: 37290081
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Singlet versus Triplet Reactivity in an Mn(V)-Oxo Species: Testing Theoretical Predictions Against Experimental Evidence.
    Yang T; Quesne MG; Neu HM; Cantú Reinhard FG; Goldberg DP; de Visser SP
    J Am Chem Soc; 2016 Sep; 138(38):12375-86. PubMed ID: 27545752
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.