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 *

287 related articles for article (PubMed ID: 17199148)

  • 21. Theoretical study of the validity of the Born-Oppenheimer approximation in the Cl + H2 --> HCl + H reaction.
    Alexander MH; Capecchi G; Werner HJ
    Science; 2002 Apr; 296(5568):715-8. PubMed ID: 11976448
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Multidimensional Effects in Nonadiabatic Statistical Theories of Spin-Forbidden Kinetics: A Case Study of (3)O + CO → CO2.
    Jasper AW
    J Phys Chem A; 2015 Jul; 119(28):7339-51. PubMed ID: 25871914
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Spin-forbidden transitions in flavone.
    Marian CM
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jul; 73(1):1-5. PubMed ID: 19264543
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Understanding the rate of spin-forbidden thermolysis of HN3 and CH3N3.
    Besora M; Harvey JN
    J Chem Phys; 2008 Jul; 129(4):044303. PubMed ID: 18681642
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The effect of spin-orbit splitting on the association kinetics of barrierless halogen atom-hydrocarbon radical reactions.
    Jasper AW; Klippenstein SJ; Harding LB
    J Phys Chem A; 2010 May; 114(18):5759-68. PubMed ID: 20392102
    [TBL] [Abstract][Full Text] [Related]  

  • 26. 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]  

  • 27. Spin-orbit effect in the energy pooling reaction O2(a 1Delta)+O2(a 1Delta)-->O2(b 1Sigma)+O2(X 3Sigma).
    Lu RF; Zhang PY; Chu TS; Xie TX; Han KL
    J Chem Phys; 2007 Mar; 126(12):124304. PubMed ID: 17411120
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Exploring two-state reactivity pathways in the cycloaddition reactions of triplet methylene.
    Pérez P; Andrés J; Safont VS; Contreras R; Tapia O
    J Phys Chem A; 2005 May; 109(18):4178-84. PubMed ID: 16833743
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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]  

  • 30. Semiclassical nonadiabatic surface-hopping wave function expansion at low energies: hops in the forbidden region.
    Herman MF
    J Phys Chem B; 2008 Dec; 112(50):15966-72. PubMed ID: 19367994
    [TBL] [Abstract][Full Text] [Related]  

  • 31. A quantum chemistry study of the Cl atom reaction with formaldehyde.
    Gruber-Stadler M; Mühlhäuser M; Sellevåg SR; Nielsen CJ
    J Phys Chem A; 2008 Jan; 112(1):9-22. PubMed ID: 18069803
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The photoelectron spectrum of the isopropoxide anion: nonadiabatic effects due to conical intersections and the spin-orbit interaction.
    Dillon JJ; Yarkony DR
    J Chem Phys; 2009 Apr; 130(15):154312. PubMed ID: 19388751
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Spin-forbidden ligand binding to the ferrous-heme group: ab initio and DFT studies.
    Strickland N; Harvey JN
    J Phys Chem B; 2007 Feb; 111(4):841-52. PubMed ID: 17249828
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Complementary structure sensitive and insensitive catalytic relationships.
    Van Santen RA
    Acc Chem Res; 2009 Jan; 42(1):57-66. PubMed ID: 18986176
    [TBL] [Abstract][Full Text] [Related]  

  • 35. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
    Chrétien S; Metiu H
    J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A theoretical study on the electronic states and O-loss photodissociation of the NO2(+) ion.
    Chang HB; Huang MB
    Chemphyschem; 2009 Feb; 10(3):582-9. PubMed ID: 19156650
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. 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]  

  • 39. Ab initio treatment of the chemical reaction precursor complex Br(2P)-HCN. 1. Adiabatic and diabatic potential surfaces.
    Fishchuk AV; Merritt JM; van der Avoird A
    J Phys Chem A; 2007 Aug; 111(31):7262-9. PubMed ID: 17567108
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Spin-flip reaction of Re + CH4--a relativistic density functional theory investigation.
    Li J; Chen XY; Qiu YX; Wang SG
    J Phys Chem A; 2009 Jul; 113(30):8471-7. PubMed ID: 19572757
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 15.