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 *

115 related articles for article (PubMed ID: 30168830)

  • 1. An experimental and computational study on isomerically pure, soluble azaphthalocyanines and their complexes and boron azasubphthalocyanines of a varying number of aza units.
    Liebold M; Sharikow E; Seikel E; Trombach L; Harms K; Zimcik P; Novakova V; Tonner R; Sundermeyer J
    Org Biomol Chem; 2018 Sep; 16(35):6586-6599. PubMed ID: 30168830
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic communication in phosphine substituted bridged dirhenium complexes - clarifying ambiguities raised by the redox non-innocence of the C4H2- and C4-bridges.
    Li Y; Blacque O; Fox T; Luber S; Polit W; Winter RF; Venkatesan K; Berke H
    Dalton Trans; 2016 Apr; 45(13):5783-99. PubMed ID: 26936132
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Substitution reactions of iron(ii) carbamoyl-thioether complexes related to mono-iron hydrogenase.
    Xie ZL; Durgaprasad G; Ali AK; Rose MJ
    Dalton Trans; 2017 Aug; 46(33):10814-10829. PubMed ID: 28715006
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Synthesis, structure, and photophysical and electrochemical properties of Ru(ii) complexes of arylene-vinylene terpyridyl conjugates.
    Sil A; Roy Chowdhury S; Mishra S; Patra SK
    Dalton Trans; 2018 Jul; 47(29):9877-9888. PubMed ID: 29998273
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Synthesis, structure, and reactivity of iridium perfluorocarbene complexes: regio- and stereo-specific addition of HCl across a metal carbon double bond.
    Yuan J; Bourgeois CJ; Rheingold AL; Hughes RP
    Dalton Trans; 2015 Dec; 44(45):19528-42. PubMed ID: 26211437
    [TBL] [Abstract][Full Text] [Related]  

  • 6. 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]  

  • 7. Luminescent rhenium(I) tricarbonyl complexes with pyrazolylamidino ligands: photophysical, electrochemical, and computational studies.
    Gómez-Iglesias P; Guyon F; Khatyr A; Ulrich G; Knorr M; Martín-Alvarez JM; Miguel D; Villafañe F
    Dalton Trans; 2015 Oct; 44(40):17516-28. PubMed ID: 26389827
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study.
    Pandey KK; Patidar P; Bariya PK; Patidar SK; Vishwakarma R
    Dalton Trans; 2014 Jul; 43(26):9955-67. PubMed ID: 24850167
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Can HN[double bond, length as m-dash]NH, FN[double bond, length as m-dash]NH, or HN[double bond, length as m-dash]CHOH bridge the σ-hole and the lone pair at P in binary complexes with H2XP, for X = F, Cl, NC, OH, CN, CCH, CH3, and H?
    Del Bene JE; Alkorta I; Elguero J
    Phys Chem Chem Phys; 2015 Nov; 17(45):30729-35. PubMed ID: 26529607
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN; Hadt RG; Belosludov RV; Mizuseki H; Kawazoe Y
    J Phys Chem A; 2007 Dec; 111(50):12901-13. PubMed ID: 18004829
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Synthesis of 1,3-diphenyl-6-alkyl/aryl-substituted fulvene chromophores: observation of π-π interactions in a 6-pyrene-substituted 1,3-diphenylfulvene.
    Peloquin AJ; Stone RL; Avila SE; Rudico ER; Horn CB; Gardner KA; Ball DW; Johnson JE; Iacono ST; Balaich GJ
    J Org Chem; 2012 Jul; 77(14):6371-6. PubMed ID: 22747487
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synthesis, structure, spectral properties and DFT quantum chemical calculations of 4-aminoazobenzene dyes. Effect of intramolecular hydrogen bonding on photoisomerization.
    Georgiev A; Bubev E; Dimov D; Yancheva D; Zhivkov I; Krajčovič J; Vala M; Weiter M; Machkova M
    Spectrochim Acta A Mol Biomol Spectrosc; 2017 Mar; 175():76-91. PubMed ID: 28024251
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Effects of electronic mixing in ruthenium(II) complexes with two equivalent acceptor ligands. spectroscopic, electrochemical, and computational studies.
    Allard MM; Odongo OS; Lee MM; Chen YJ; Endicott JF; Schlegel HB
    Inorg Chem; 2010 Aug; 49(15):6840-52. PubMed ID: 20614928
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Design of donor-acceptor copolymers for organic photovoltaic materials: a computational study.
    Turan HT; Kucur O; Kahraman B; Salman S; Aviyente V
    Phys Chem Chem Phys; 2018 Jan; 20(5):3581-3591. PubMed ID: 29337325
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of DFT methods for molecular orbital eigenvalue calculations.
    Zhang G; Musgrave CB
    J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Experimental and theoretical (FT-IR, FT-Raman, UV-vis, NMR) spectroscopic analysis and first order hyperpolarizability studies of non-linear optical material: (2E)-3-[4-(methylsulfanyl) phenyl]-1-(4-nitrophenyl) prop-2-en-1-one using density functional theory.
    Kumar A; Deval V; Tandon P; Gupta A; Deepak D'silva E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Sep; 130():41-53. PubMed ID: 24762572
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The stepwise generation of multimetallic complexes based on a vinylbipyridine linkage and their photophysical properties.
    Toscani A; Jantan KA; Hena JB; Robson JA; Parmenter EJ; Fiorini V; White AJP; Stagni S; Wilton-Ely JDET
    Dalton Trans; 2017 May; 46(17):5558-5570. PubMed ID: 27872923
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Synthesis, Structure, and Optical Studies of Donor-Acceptor-Type Near-Infrared (NIR) Aza-Boron-Dipyrromethene (BODIPY) Dyes.
    Balsukuri N; Lone MY; Jha PC; Mori S; Gupta I
    Chem Asian J; 2016 May; 11(10):1572-87. PubMed ID: 26918806
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
    Li S; Zhai HJ; Wang LS; Dixon DA
    J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thiophene-containing Pechmann dyes and related compounds: synthesis, and experimental and DFT characterisation.
    Kantchev EA; Norsten TB; Tan ML; Ng JJ; Sullivan MB
    Chemistry; 2012 Jan; 18(2):695-708. PubMed ID: 22161893
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.