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 *

136 related articles for article (PubMed ID: 23455929)

  • 21. Theoretical investigations on the d-p hybridized aromaticity, photoelectron spectroscopy and neutral salts of the LaX
    Chen J; Yang H; Wang J; Cheng SB
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Oct; 203():132-138. PubMed ID: 29874633
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Theoretical study on the aromaticity from d-AOs in cationic X(3)(+) (X = Sc, Y, La) clusters.
    Chi XX; Lin XZ
    J Mol Model; 2011 Apr; 17(4):879-88. PubMed ID: 20593211
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Insertion of rare gas atoms into BF3 and AlF3 molecules: an ab initio investigation.
    Jayasekharan T; Ghanty TK
    J Chem Phys; 2006 Dec; 125(23):234106. PubMed ID: 17190546
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Halogen-hydride interaction between Z-X (Z = CN, NC; X = F, Cl, Br) and H-Mg-Y (Y = H, F, Cl, Br, CH3).
    Mohajeri A; Alipour M; Mousaee M
    J Phys Chem A; 2011 May; 115(17):4457-66. PubMed ID: 21456584
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Molecular structure, FT IR, NMR, UV, NBO and HOMO-LUMO of 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile by DFT/B3LYP and PBEPBE methods with LanL2DZ and 6-311++G(d,2p) basis sets.
    Khajehzadeh M; Moghadam M
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Jun; 180():51-66. PubMed ID: 28273614
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Relativistic and electron-correlation effects on the nuclear magnetic resonance shieldings of molecules containing tin and lead atoms.
    Maldonado AF; Aucar GA
    J Phys Chem A; 2014 Sep; 118(36):7863-75. PubMed ID: 25110942
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Application of Natural Bond Orbital Analysis and Natural Resonance Theory to Delocalization and Aromaticity in Five-Membered Heteroaromatic Compounds.
    Bean GP
    J Org Chem; 1998 Apr; 63(8):2497-2506. PubMed ID: 11672111
    [TBL] [Abstract][Full Text] [Related]  

  • 28. What is the best bonding model of the (σ-H-BR) species bound to a transition metal? Bonding analysis in complexes [(H)2Cl(PMe3)2M(σ-H-BR)] (M = Fe, Ru, Os).
    Pandey KK
    Dalton Trans; 2012 Mar; 41(11):3278-86. PubMed ID: 22290219
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A Hückel theory perspective on Möbius aromaticity.
    McKee WC; Wu JI; Rzepa HS; Schleyer Pv
    Org Lett; 2013 Jul; 15(13):3432-5. PubMed ID: 23826678
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Electron affinities of Al(n) clusters and multiple-fold aromaticity of the square Al4(2-) structure.
    Zhan CG; Zheng F; Dixon DA
    J Am Chem Soc; 2002 Dec; 124(49):14795-803. PubMed ID: 12465993
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Matrix reactivity of AlF and AlCl in the presence of HCl and HBr: generation and characterization of the new Al(III) hydrides HAlFCl, HAlFBr, and HAlClBr and the monomeric mixed Al(III) halides AlX(2)Y (X, Y = F, Cl, or Br).
    Himmel HJ; Bahlo J; Haussmann M; Kurth F; Stösser G; Schnöckel H
    Inorg Chem; 2002 Sep; 41(19):4952-60. PubMed ID: 12230400
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Do resonance-assisted intramolecular halogen bonds exist without a charge transfer and a σ-hole?
    Vijaya Pandiyan B; Deepa P; Kolandaivel P
    Phys Chem Chem Phys; 2015 Nov; 17(41):27496-508. PubMed ID: 26426450
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Density functional theory studies of structural properties, energies and natural band orbital for two new aluminate compounds.
    Sahebalzamani H; Ghammamy S; Mehrani K; Jahandide S; Salimi F
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 May; 90():218-22. PubMed ID: 22343082
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Bond Resonance Energy Verification of σ-Aromaticity in Cycloalkanes.
    Makino M; Dias JR; Aihara JI
    J Phys Chem A; 2020 Jun; 124(22):4549-4555. PubMed ID: 32396351
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Aromaticity in X(3)Y(3)H(6) (X = B, Al, Ga; Y = N, P, As), X(3)Z(3)H(3) (Z = O, S, Se), and Phosphazenes. Theoretical Study of the Structures, Energetics, and Magnetic Properties.
    Jemmis ED; Kiran B
    Inorg Chem; 1998 May; 37(9):2110-2116. PubMed ID: 11670363
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Anomeric effect in "high energy" phosphate bonds. Selective destabilization of the scissile bond and modulation of the exothermicity of hydrolysis.
    Ruben EA; Plumley JA; Chapman MS; Evanseck JD
    J Am Chem Soc; 2008 Mar; 130(11):3349-58. PubMed ID: 18302368
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Activation of C-Cl by ground-state aluminum atoms: an EPR and DFT investigation.
    Joly HA; Newton T; Myre M
    Phys Chem Chem Phys; 2012 Jan; 14(1):367-74. PubMed ID: 22086441
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Theoretical studies on all-metal binuclear sandwich-like complexes M2(η 4-E 4) 2 (M=Al, Ga, In; E=Sb, Bi).
    Wang C; Zhang X; Lu J; Li Q
    J Mol Model; 2012 Aug; 18(8):3577-86. PubMed ID: 22350296
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Relativity or aromaticity? A first-principles perspective of chemical shifts in osmabenzene and osmapentalene derivatives.
    Foroutan-Nejad C; Vícha J; Ghosh A
    Phys Chem Chem Phys; 2020 May; 22(19):10863-10869. PubMed ID: 32369060
    [TBL] [Abstract][Full Text] [Related]  

  • 40. σ-Aromatic cyclic M3(+) (M = Cu, Ag, Au) clusters and their complexation with dimethyl imidazol-2-ylidene, pyridine, isoxazole, furan, noble gases and carbon monoxide.
    Pan S; Saha R; Mandal S; Chattaraj PK
    Phys Chem Chem Phys; 2016 Apr; 18(17):11661-76. PubMed ID: 26624276
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.