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 *

304 related articles for article (PubMed ID: 17199148)

  • 1. 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]  

  • 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. CH4 activation by W atom in the gas phase: a case of two-state reactivity process.
    Wang Y; Wang Q; Geng Z; Lv L; Si Y; Wang Q; Liu H; Cui D
    J Phys Chem A; 2009 Dec; 113(49):13808-15. PubMed ID: 19860463
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Guided ion beam and theoretical studies of the reaction of Ag(+) with CS(2): Gas-phase thermochemistry of AgS(+) and AgCS(+) and insight into spin-forbidden reactions.
    Armentrout PB; Kretzschmar I
    J Chem Phys; 2010 Jan; 132(2):024306. PubMed ID: 20095673
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Reactions of F+(3P) and F+(1D) with silicon oxide. Possibility of spin-forbidden processes.
    Trujillo C; Lamsabhi AM; Mó O; Yañez M
    J Phys Chem A; 2006 Jun; 110(22):7130-7. PubMed ID: 16737263
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. 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]  

  • 8. A theoretical study of the mechanism and kinetics of F+N3 reactions.
    Ma H; Liu X; Bian W; Meng L; Zheng S
    Chemphyschem; 2006 Aug; 7(8):1786-94. PubMed ID: 16888750
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. A simple density functional fractional occupation number procedure to determine the low energy transition region of spin-flip reactions.
    Wang SG; Chen XY; Eugen Schwarz WH
    J Chem Phys; 2007 Mar; 126(12):124109. PubMed ID: 17411110
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and theoretical studies of the reaction of Rh+ with CS2 in the gas phase: thermochemistry of RhS+ and RhCS+.
    Armentrout PB; Kretzschmar I
    J Phys Chem A; 2009 Oct; 113(41):10955-65. PubMed ID: 19764705
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Non-Born-Oppenheimer molecular dynamics of the spin-forbidden reaction O(3P) + CO(X(1)Σ+) → CO2(X̃(1)Σg(+)).
    Jasper AW; Dawes R
    J Chem Phys; 2013 Oct; 139(15):154313. PubMed ID: 24160519
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Evidence for excited spin-orbit state reaction dynamics in F+H2: theory and experiment.
    Lique F; Alexander MH; Li G; Werner HJ; Nizkorodov SA; Harper WW; Nesbitt DJ
    J Chem Phys; 2008 Feb; 128(8):084313. PubMed ID: 18315052
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Spin-forbidden and spin-enabled 4f(14)-->4f(13)5d(1) transitions of Yb(2+)-doped CsCaBr3.
    Sánchez-Sanz G; Seijo L; Barandiarán Z
    J Chem Phys; 2009 Jul; 131(2):024505. PubMed ID: 19604002
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Modeling spin-forbidden monomer self-initiation reactions in spontaneous free-radical polymerization of acrylates and methacrylates.
    Liu S; Srinivasan S; Tao J; Grady MC; Soroush M; Rappe AM
    J Phys Chem A; 2014 Oct; 118(40):9310-8. PubMed ID: 25188223
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. A theoretical study on the thermal ring opening rearrangement of 1H-bicyclo[3.1.0]hexa-3,5-dien-2-one: a case of two state reactivity.
    González-Navarrete P; Coto PB; Polo V; Andrés J
    Phys Chem Chem Phys; 2009 Sep; 11(33):7189-96. PubMed ID: 19672528
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A combined theoretical and experimental study on the role of spin states in the chemistry of Fe(CO)5 photoproducts.
    Besora M; Carreón-Macedo JL; Cowan AJ; George MW; Harvey JN; Portius P; Ronayne KL; Sun XZ; Towrie M
    J Am Chem Soc; 2009 Mar; 131(10):3583-92. PubMed ID: 19236096
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Guided ion beam and theoretical studies of the reactions of Pd+ with CS2: thermochemistry of PdS+ and PdCS+.
    Armentrout PB; Kretzschmar I
    Inorg Chem; 2009 Nov; 48(21):10371-82. PubMed ID: 19799416
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A diabatic representation including both valence nonadiabatic interactions and spin-orbit effects for reaction dynamics.
    Valero R; Truhlar DG
    J Phys Chem A; 2007 Sep; 111(35):8536-51. PubMed ID: 17691756
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.