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 *

273 related articles for article (PubMed ID: 16542080)

  • 21. Quantum chemical evaluation of the astrochemical significance of reactions between S atom and acetylene or ethylene.
    Woon DE
    J Phys Chem A; 2007 Nov; 111(44):11249-53. PubMed ID: 17536790
    [TBL] [Abstract][Full Text] [Related]  

  • 22. An overlap expansion method for improving ab initio model potentials: anisotropic intermolecular potentials of N2, CO, and C2H2 with He*(2(3)S).
    Maeda S; Yamazaki M; Kishimoto N; Ohno K
    J Chem Phys; 2004 Jan; 120(2):781-90. PubMed ID: 15267914
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Collision energy dependence of the O(1D) + HCl --> OH + Cl(2P) reaction studied by crossed beam scattering and quasiclassical trajectory calculations on ab initio potential energy surfaces.
    Kohguchi H; Suzuki T; Nanbu S; Ishida T; Mil'nikov GV; Oloyede P; Nakamura H
    J Phys Chem A; 2008 Feb; 112(5):818-25. PubMed ID: 18189375
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Ab initio/Rice-Ramsperger-Kassel-Marcus study of the singlet C4H4 potential energy surface and of the reactions of C2(X1 Sigmag+) with C4H4(X1A1g) and C(1D) with C3H4 (allene and methylacetylene).
    Mebel AM; Kisiov VV; Kaiser RI
    J Chem Phys; 2006 Oct; 125(13):133113. PubMed ID: 17029439
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Intermolecular interactions of H2S with rare gases from molecular beam scattering in the glory regime and from ab initio calculations.
    Cappelletti D; Vilela AF; Barreto PR; Gargano R; Pirani F; Aquilanti V
    J Chem Phys; 2006 Oct; 125(13):133111. PubMed ID: 17029437
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Two-dimensional Penning ionization electron spectroscopy of open-shell metallocenes: outer valence ionic states of vanadocene and nickelocene.
    Kishimoto N; Kimura M; Ohno K
    J Phys Chem A; 2013 Apr; 117(14):3025-33. PubMed ID: 23534703
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Polymerization of ethylene molecules chemisorbed on CrOH+ as a model system of chromium-containing catalyst.
    Hanmura T; Ichihashi M; Monoi T; Matsuura K; Kondow T
    J Phys Chem A; 2005 Jul; 109(29):6465-70. PubMed ID: 16833991
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio molecular orbitals study of the conformational preference in alpha-cyano-alpha-fluorophenylacetic acid ester.
    Sahnoun R; Fujimura Y; Kabuto K; Takeuchi Y; Noyori R
    J Org Chem; 2007 Oct; 72(21):7923-9. PubMed ID: 17880239
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Penning ionization of N2O molecules by He*(2(3,1)S) and Ne*(3P2,0) metastable atoms: theoretical considerations about the intermolecular interactions.
    Biondini F; Brunetti BG; Candori P; De Angelis F; Falcinelli S; Tarantelli F; Pirani F; Vecchiocattivi F
    J Chem Phys; 2005 Apr; 122(16):164308. PubMed ID: 15945685
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Quaternary ammonium room-temperature ionic liquid including an oxygen atom in side chain/lithium salt binary electrolytes: ab initio molecular orbital calculations of interactions between ions.
    Tsuzuki S; Hayamizu K; Seki S; Ohno Y; Kobayashi Y; Miyashiro H
    J Phys Chem B; 2008 Aug; 112(32):9914-20. PubMed ID: 18636771
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Rate coefficients for the reactions of C2(a(3)Pi(u)) and C2(X(1)Sigma(g)(+)) with various hydrocarbons (CH4, C2H2, C2H4, C2H6, and C3H8): a gas-phase experimental study over the temperature range 24-300 K.
    Páramo A; Canosa A; Le Picard SD; Sims IR
    J Phys Chem A; 2008 Oct; 112(39):9591-600. PubMed ID: 18646738
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Observation of the anisotropy of the inelastic scattering of fast electrons accompanied by the K-shell ionization of a carbon nanotube.
    Saitoh K; Nagasaka K; Tanaka N
    J Electron Microsc (Tokyo); 2006 Dec; 55(6):281-8. PubMed ID: 17303621
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratios.
    Mebel AM; Kim GS; Kislov VV; Kaiser RI
    J Phys Chem A; 2007 Jul; 111(29):6704-12. PubMed ID: 17391012
    [TBL] [Abstract][Full Text] [Related]  

  • 34. An analytical potential energy function to model protonated peptide soft-landing experiments. The CH3NH3+/CH4 interactions.
    Deb B; Hu W; Song K; Hase WL
    Phys Chem Chem Phys; 2008 Aug; 10(31):4565-72. PubMed ID: 18665306
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Orbital overlap and chemical bonding.
    Krapp A; Bickelhaupt FM; Frenking G
    Chemistry; 2006 Dec; 12(36):9196-216. PubMed ID: 17024702
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Intermolecular interaction potentials for the Ar-C2H2, Kr-C2H2, and Xe-C2H2 weakly bound complexes: information from molecular beam scattering, pressure broadening coefficients, and rovibrational spectroscopy.
    Cappelletti D; Bartolomei M; Carmona-Novillo E; Pirani F; Blanquet G; Thibault F
    J Chem Phys; 2007 Feb; 126(6):064311. PubMed ID: 17313219
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Quantum chemical interaction energy surfaces of ethylene and propene dimers.
    Jalkanen JP; Pulkkinen S; Pakkanen TA; Rowley RL
    J Phys Chem A; 2005 Mar; 109(12):2866-74. PubMed ID: 16833603
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Collisional deexcitation of optically allowed excited atoms by axially symmetric molecules.
    Watanabe T; Stener M
    J Chem Phys; 2004 Nov; 121(20):9948-58. PubMed ID: 15549869
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical.
    Lim IS; Lim JS; Lee YS; Kim SK
    J Chem Phys; 2007 Jan; 126(3):034306. PubMed ID: 17249870
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Probing Reactivity of Gold Atoms with Acetylene and Ethylene with VUV Photoionization Mass Spectrometry and Ab Initio Studies.
    Metz RB; Altinay G; Kostko O; Ahmed M
    J Phys Chem A; 2019 Mar; 123(11):2194-2202. PubMed ID: 30807163
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 14.