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 *

215 related articles for article (PubMed ID: 17430026)

  • 1. Theoretical study on intermolecular interactions between furan and dihalogen molecules XY(X,Y=F,Cl,Br).
    Wang ZX; Zhang JC; Wu JY; Cao WL
    J Chem Phys; 2007 Apr; 126(13):134301. PubMed ID: 17430026
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Structure, properties, and nature of the pyridine-XY (X, Y = F, Cl, Br) complexes: an ab initio study.
    Wang Z; Zheng B; Yu X; Li X; Yi P
    J Chem Phys; 2010 Apr; 132(16):164104. PubMed ID: 20441255
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Electronic structures and electron detachment energies of halogen substituted acetate anions, XCH2COO- (X=F,Cl,Br).
    Yu W; Lin Z; Ding C
    J Chem Phys; 2007 Mar; 126(11):114301. PubMed ID: 17381200
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Cooperativity between the halogen bond and the hydrogen bond in H3N...XY...HF complexes (X, Y=F, Cl, Br).
    Li Q; Lin Q; Li W; Cheng J; Gong B; Sun J
    Chemphyschem; 2008 Oct; 9(15):2265-9. PubMed ID: 18814160
    [TBL] [Abstract][Full Text] [Related]  

  • 5. An ab initio theoretical prediction: an antiaromatic ring pi-dihydrogen bond accompanied by two secondary interactions in a "wheel with a pair of pedals" shaped complex FH . . . C4H4 . . . HF.
    Wu D; Li ZR; Hao XY; Jalbout AF; Adamowicz L; Li RJ; Sun CC
    J Chem Phys; 2004 Jan; 120(3):1330-5. PubMed ID: 15268258
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Synthesis and interconversions of digold(I), tetragold(I), digold(II), gold(I)-gold(III) and digold(III) complexes of fluorine-substituted aryl carbanions.
    Bennett MA; Bhargava SK; Mirzadeh N; Privér SH; Wagler J; Willis AC
    Dalton Trans; 2009 Sep; (36):7537-51. PubMed ID: 19727476
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Linear σ-hole⋯CO⋯σ-hole intermolecular interactions between carbon monoxide and dihalogen molecules XY (X, Y=Cl, Br).
    Yang X; Yang F; Wu RZ; Yan CX; Zhou DG; Zhou PP; Yao X
    J Mol Graph Model; 2017 Sep; 76():419-428. PubMed ID: 28778035
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Phenol vs water molecule interacting with various molecules: Sigma-type, pi-type, and chi-type hydrogen bonds, interaction energies, and their energy components.
    Bandyopadhyay I; Lee HM; Kim KS
    J Phys Chem A; 2005 Mar; 109(8):1720-8. PubMed ID: 16833497
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Intermolecular charge transfer and hydrogen bonding in solid furan.
    Montejo M; Navarro A; Kearley GJ; Vázquez J; López-González JJ
    J Am Chem Soc; 2004 Nov; 126(46):15087-95. PubMed ID: 15548006
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of mixed substituents on the macrocyclic ring distortions of free base porphyrins and their metal complexes.
    Bhyrappa P; Arunkumar C; Varghese B
    Inorg Chem; 2009 May; 48(9):3954-65. PubMed ID: 19334709
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Study on the nature of interaction of furan with various hydrides.
    Wu JY; Zhang JC; Wang ZX; Cao WL
    J Chem Phys; 2007 Nov; 127(17):175102. PubMed ID: 17994852
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Rational modification of the hierarchy of intermolecular interactions in molecular crystal structures by using tunable halogen bonds.
    Mínguez Espallargas G; Zordan F; Arroyo Marín L; Adams H; Shankland K; van de Streek J; Brammer L
    Chemistry; 2009 Aug; 15(31):7554-68. PubMed ID: 19593826
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The experimental and theoretical QTAIMC study of the atomic and molecular interactions in dinitrogen tetroxide.
    Tsirelson VG; Shishkina AV; Stash AI; Parsons S
    Acta Crystallogr B; 2009 Oct; 65(Pt 5):647-58. PubMed ID: 19767687
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structure determination of three furan-substituted benzimidazoles and calculation of π-π and C-H···π interaction energies.
    Geiger DK; Geiger HC; Deck JM
    Acta Crystallogr C Struct Chem; 2014 Dec; 70(Pt 12):1125-32. PubMed ID: 25471412
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structures of 1-(arylseleninyl)naphthalenes: O, G, and Y dependences in 8-G-1-[p-YC6H4Se(O)]C10H6.
    Hayashi S; Wada H; Ueno T; Nakanishi W
    J Org Chem; 2006 Jul; 71(15):5574-85. PubMed ID: 16839136
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Competition between H···π and H···O interactions in furan heterodimers.
    Sánchez-García E; Jansen G
    J Phys Chem A; 2012 Jun; 116(23):5689-97. PubMed ID: 22650151
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The structure and chemical bonding in the N(2)-CuX and N(2)...XCu (X = F, Cl, Br) systems studied by means of the molecular orbital and Quantum Chemical Topology methods.
    Kisowska K; Berski S; Latajka Z
    J Comput Chem; 2008 Dec; 29(16):2677-92. PubMed ID: 18484638
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Experimental and theoretical studies on the nature of weak nonbonded interactions between divalent selenium and halogen atoms.
    Iwaoka M; Katsuda T; Komatsu H; Tomoda S
    J Org Chem; 2005 Jan; 70(1):321-7. PubMed ID: 15624940
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Noncovalent interactions under extreme conditions: high-pressure and low-temperature diffraction studies of the isostructural metal-organic networks (4-chloropyridinium)2[CoX4] (X = Cl, Br).
    Mínguez Espallargas G; Brammer L; Allan DR; Pulham CR; Robertson N; Warren JE
    J Am Chem Soc; 2008 Jul; 130(28):9058-71. PubMed ID: 18564841
    [TBL] [Abstract][Full Text] [Related]  

  • 20. On the unusual properties of halogen bonds: a detailed ab initio study of X2-(H2O)(1-5) clusters (X = Cl and Br).
    Bernal-Uruchurtu MI; Hernández-Lamoneda R; Janda KC
    J Phys Chem A; 2009 May; 113(19):5496-505. PubMed ID: 19368400
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.