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 *

107 related articles for article (PubMed ID: 29421881)

  • 61. Reaction Mechanism of the Symmetry-Forbidden [2+2] Addition of Ethylene and Acetylene to Amido-Substituted Digermynes and Distannynes Ph2N-EE-NPh2, (E = Ge, Sn): A Theoretical Study.
    Zhao L; Jones C; Frenking G
    Chemistry; 2015 Aug; 21(35):12405-13. PubMed ID: 26189358
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Products of the addition of water molecules to Al3O3- clusters: structure, bonding, and electron binding energies in Al3O4H2-, Al3O5H4-, Al3O4H2, and Al3O5H4.
    Tenorio FJ; Murray I; Martinez A; Klabunde KJ; Ortiz JV
    J Chem Phys; 2004 May; 120(17):7955-62. PubMed ID: 15267711
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Mixed cerium-platinum oxides: Electronic structure of [CeO]Ptn (n = 1, 2) and [CeO2]Pt complex anions and neutrals.
    Ray M; Kafader JO; Topolski JE; Jarrold CC
    J Chem Phys; 2016 Jul; 145(4):044317. PubMed ID: 27475371
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Geometric and Electronic Structures for MnS2(-/0) Clusters by Interpreting the Anion Photoelectron Spectrum with Quantum Chemical Calculations.
    Tran VT; Tran QT; Hendrickx MF
    J Phys Chem A; 2015 Jun; 119(22):5626-33. PubMed ID: 25973912
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Properties of iron sulfide, hydrosulfide, and mixed sulfide/hydrosulfide cluster anions through photoelectron spectroscopy and density functional theory calculations.
    Yin S; Bernstein ER
    J Chem Phys; 2016 Oct; 145(15):154302. PubMed ID: 27782493
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Association mechanisms of unsaturated C2 hydrocarbons with their cations: acetylene and ethylene.
    Bera PP; Head-Gordon M; Lee TJ
    Phys Chem Chem Phys; 2013 Feb; 15(6):2012-23. PubMed ID: 23258256
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Magnitude and nature of interactions in benzene-X (X=ethylene and acetylene) in the gas phase: significantly different CH/pi interaction of acetylene as compared with those of ethylene and methane.
    Shibasaki K; Fujii A; Mikami N; Tsuzuki S
    J Phys Chem A; 2007 Feb; 111(5):753-8. PubMed ID: 17266213
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Infrared Photodissociation Spectra of [Sn(CO
    Thompson MC; Weber JM
    J Phys Chem A; 2018 Apr; 122(15):3772-3779. PubMed ID: 29597348
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Reactivity of Al3O3- cluster toward H2O studied by density functional theory.
    Akin FA; Jarrold CC
    J Chem Phys; 2004 May; 120(18):8698-706. PubMed ID: 15267800
    [TBL] [Abstract][Full Text] [Related]  

  • 70. 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]  

  • 71. Tri-, tetra-, and hexanuclear mixed-valence molybdenum clusters: structural diversity and catalysis of acetylene hydrogenation.
    Kuznetsov DA; Bazhenova TA; Fedyanin IV; Martynenko VM; Shestakov AF; Petrova GN; Komarova NS
    Dalton Trans; 2016 Oct; 45(41):16309-16316. PubMed ID: 27722482
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Assessment of various electronic structure methods for characterizing temporary anion states: application to the ground state anions of N2, C2H2, C2H4, and C6H6.
    Falcetta MF; DiFalco LA; Ackerman DS; Barlow JC; Jordan KD
    J Phys Chem A; 2014 Sep; 118(35):7489-97. PubMed ID: 24512273
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Simultaneous Interaction of Tetrafluoroethene with Anions and Hydrogen-Bond Donors: A Cooperativity Study.
    Alkorta I; Blanco F; Elguero J; Estarellas C; Frontera A; Quiñonero D; Deyà PM
    J Chem Theory Comput; 2009 Apr; 5(4):1186-94. PubMed ID: 26609628
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Stepwise hydration of the cyanide anion: a temperature-controlled photoelectron spectroscopy and ab initio computational study of CN-(H2O)n, n=2-5.
    Wang XB; Kowalski K; Wang LS; Xantheas SS
    J Chem Phys; 2010 Mar; 132(12):124306. PubMed ID: 20370122
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Photoelectron imaging and theoretical investigation of bimetallic Bi(1-2)Ga(0-2)(-) and Pb(1-4)(-) cluster anions.
    Sobhy MA; Reveles JU; Gupta U; Khanna SN; Castleman AW
    J Chem Phys; 2009 Feb; 130(5):054304. PubMed ID: 19206970
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Comprehensive photoelectron spectroscopic study of anionic clusters of anthracene and its alkyl derivatives: electronic structures bridging molecules to bulk.
    Ando N; Mitsui M; Nakajima A
    J Chem Phys; 2007 Dec; 127(23):234305. PubMed ID: 18154380
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Molybdenum oxides versus molybdenum sulfides: geometric and electronic structures of Mo₃X(y)⁻ (X = O, S and y = 6, 9) clusters.
    Mayhall NJ; Becher EL; Chowdhury A; Raghavachari K
    J Phys Chem A; 2011 Mar; 115(11):2291-6. PubMed ID: 21366356
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Hydrogen-Bonded Complexes of Phenylacetylene-Acetylene: Who is the Proton Donor?
    Verma K; Dave K; Viswanathan KS
    J Phys Chem A; 2015 Dec; 119(51):12656-64. PubMed ID: 26643730
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Structural evolution of the [(CO2)n(H2O)]- cluster anions: quantifying the effect of hydration on the excess charge accommodation motif.
    Muraoka A; Inokuchi Y; Hammer NI; Shin JW; Johnson MA; Nagata T
    J Phys Chem A; 2009 Aug; 113(31):8942-8. PubMed ID: 19603758
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Aluminum Zintl anion moieties within sodium aluminum clusters.
    Wang H; Zhang X; Ko YJ; Grubisic A; Li X; Ganteför G; Schnöckel H; Eichhorn BW; Lee MS; Jena P; Kandalam AK; Kiran B; Bowen KH
    J Chem Phys; 2014 Feb; 140(5):054301. PubMed ID: 24511934
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.