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 *

187 related articles for article (PubMed ID: 16851973)

  • 1. Quasi-classical trajectory simulations of intramolecular vibrational energy redistribution in HONO2 and DONO2.
    Liu Y; Lohr LL; Barker JR
    J Phys Chem B; 2005 May; 109(17):8304-9. PubMed ID: 16851973
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Quasiclassical trajectory simulations of OH(v) + NO2 --> HONO2* --> OH(v') + NO2: capture and vibrational deactivation rate constants.
    Liu Y; Lohr LL; Barker JR
    J Phys Chem A; 2006 Feb; 110(4):1267-77. PubMed ID: 16435787
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Intramolecular vibrational energy redistribution involving the torsion in CF3CH3: a molecular dynamics study.
    Stimac PJ; Barker JR
    J Phys Chem A; 2006 Jun; 110(21):6851-9. PubMed ID: 16722701
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: ballistic energy transport through molecular chains.
    Schwarzer D; Kutne P; Schröder C; Troe J
    J Chem Phys; 2004 Jul; 121(4):1754-64. PubMed ID: 15260725
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Intramolecular vibrational energy relaxation in nitrous acid (HONO).
    Botan V; Hamm P
    J Chem Phys; 2008 Oct; 129(16):164506. PubMed ID: 19045283
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical investigation of highly excited vibrational states in DFCO: calculation of the out-of-plane bending states and simulation of the intramolecular vibrational energy redistribution.
    Pasin G; Iung C; Gatti F; Meyer HD
    J Chem Phys; 2007 Jan; 126(2):024302. PubMed ID: 17228949
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Quasi-classical trajectories study of Ne79Br2(B) vibrational predissociation.
    González-Martínez ML; Rubayo-Soneira J; Janda K
    Phys Chem Chem Phys; 2006 Oct; 8(39):4550-8. PubMed ID: 17047752
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A novel feature of intramolecular vibrational redistribution in propargyl alcohol and propargyl amine.
    Makarov AA; Malinovsky AL; Ryabov EA
    J Chem Phys; 2008 Sep; 129(11):116102. PubMed ID: 19044990
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Classical, quantum and statistical simulations of vibrationally excited HOSO(2): IVR, dissociation, and implications for OH + SO(2) kinetics at high pressures.
    Glowacki DR; Reed SK; Pilling MJ; Shalashilin DV; Martínez-Núñez E
    Phys Chem Chem Phys; 2009 Feb; 11(6):963-74. PubMed ID: 19177215
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Inertial effects on the intramolecular vibrational energy redistribution and nonadiabatic photoisomerization of a 2,3-substituted 1,3-butadiene: a quasi-classical CASSCF dynamics study.
    Montagnese T; Ogliaro F; Wilsey S; Bearpark MJ
    J Phys Chem A; 2008 Dec; 112(50):13239-43. PubMed ID: 18950146
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Classical trajectory calculations of intramolecular vibrational energy redistribution. I. Methanol-water complex.
    Yamamoto N; Nishino Y; Miyoshi E
    J Chem Phys; 2004 Aug; 121(5):2058-66. PubMed ID: 15260759
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Time-dependent wave packet study on trans-cis isomerization of HONO.
    Richter F; Rosmus P; Gatti F; Meyer HD
    J Chem Phys; 2004 Apr; 120(13):6072-84. PubMed ID: 15267491
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A SN2 reaction that avoids its deep potential energy minimum.
    Sun L; Song K; Hase WL
    Science; 2002 May; 296(5569):875-8. PubMed ID: 11988565
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical investigation of intramolecular vibrational energy redistribution in highly excited HFCO.
    Pasin G; Gatti F; Iung C; Meyer HD
    J Chem Phys; 2006 May; 124(19):194304. PubMed ID: 16729811
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Trajectory dynamics study of collision-induced dissociation of the Ar + CH4 reaction at hyperthermal conditions: vibrational excitation and isotope substitution.
    Marques JM; Martínez-Núñez E; Vazquez SA
    J Phys Chem A; 2006 Jun; 110(22):7113-21. PubMed ID: 16737261
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Quasi-classical trajectory calculations analyzing the reactivity and dynamics of asymmetric stretch mode excitations of methane in the H + CH4 reaction.
    Rangel C; Corchado JC; Espinosa-García J
    J Phys Chem A; 2006 Sep; 110(35):10375-83. PubMed ID: 16942042
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Picosecond IR-UV pump-probe spectroscopic study on the vibrational energy flow in isolated molecules and clusters.
    Yamada Y; Katsumoto Y; Ebata T
    Phys Chem Chem Phys; 2007 Mar; 9(10):1170-85. PubMed ID: 17325763
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Infrared overtone spectroscopy and vibrational analysis of a Fermi resonance in nitric acid: Experiment and theory.
    Konen IM; Li EX; Lester MI; Vázquez J; Stanton JF
    J Chem Phys; 2006 Aug; 125(7):074310. PubMed ID: 16942342
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A classical trajectory study of the intramolecular dynamics, isomerization, and unimolecular dissociation of HO2.
    Perry JW; Dawes R; Wagner AF; Thompson DL
    J Chem Phys; 2013 Aug; 139(8):084319. PubMed ID: 24007009
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Intramolecular vibrational energy redistribution from a high frequency mode in the presence of an internal rotor: classical thick-layer diffusion and quantum localization.
    Manikandan P; Keshavamurthy S
    J Chem Phys; 2007 Aug; 127(6):064303. PubMed ID: 17705592
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.