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 *

133 related articles for article (PubMed ID: 25850680)

  • 41. On the origins of the absorption spectroscopy of pterin and Re(CO)3(pterin)(H2O) aqueous solutions. A combined theoretical and experimental study.
    Wolcan E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Aug; 129():173-83. PubMed ID: 24727177
    [TBL] [Abstract][Full Text] [Related]  

  • 42. MRCI study on electronic spectrum of 13 electronic states of SiP molecule.
    Shi D; Xing W; Liu H; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348
    [TBL] [Abstract][Full Text] [Related]  

  • 43. 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]  

  • 44. Electronic structure of the S1 state in methylcobalamin: insight from CASSCF/MC-XQDPT2, EOM-CCSD, and TD-DFT calculations.
    Kornobis K; Kumar N; Lodowski P; Jaworska M; Piecuch P; Lutz JJ; Wong BM; Kozlowski PM
    J Comput Chem; 2013 May; 34(12):987-1004. PubMed ID: 23335227
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Another Look at Photoelectron Spectra of the Anion Cr
    Pham LN; Nguyen MT
    J Chem Theory Comput; 2018 Sep; 14(9):4833-4843. PubMed ID: 30040893
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Lowest triplet (n, π*) electronic state of acrolein: determination of structural parameters by cavity ringdown spectroscopy and quantum-chemical methods.
    Hlavacek NC; McAnally MO; Drucker S
    J Chem Phys; 2013 Feb; 138(6):064303. PubMed ID: 23425467
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Density functional theory calculations on ruthenium(IV) bis(amido) porphyrins: search for a broader perspective of heme protein compound II intermediates.
    Gonzalez E; Brothers PJ; Ghosh A
    J Phys Chem B; 2010 Nov; 114(46):15380-8. PubMed ID: 20979402
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Solid-state changes in ligand-to-metal charge-transfer spectra of (NH3)5Ru(III)(2,4-dihydroxybenzoate) and (NH3)5Ru(III)(xanthine) chromophores.
    Krogh-Jespersen K; Stibrany RT; John E; Westbrook JD; Emge TJ; Clarke MJ; Potenza JA; Schugar HJ
    Inorg Chem; 2008 Nov; 47(21):9813-27. PubMed ID: 18837549
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Two-photon absorption properties of two-dimensional π-conjugated chromophores: combined experimental and theoretical study.
    Ohta K; Yamada S; Kamada K; Slepkov AD; Hegmann FA; Tykwinski RR; Shirtcliff LD; Haley MM; Sałek P; Gel'mukhanov F; Ågren H
    J Phys Chem A; 2011 Jan; 115(2):105-17. PubMed ID: 21158452
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Theoretical study of structure, vibrational frequencies, and electronic spectra of polychlorinated dibenzo-p-dioxins.
    Ljubić I; Sabljić A
    J Phys Chem A; 2006 Apr; 110(13):4524-34. PubMed ID: 16571059
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Electronic spectrum of 9-methylanthracenium radical cation.
    O'Connor GD; Sanelli JA; Dryza V; Bieske EJ; Schmidt TW
    J Chem Phys; 2016 Apr; 144(15):154303. PubMed ID: 27389216
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Theoretical study of the electronic states of CuCl2.
    Zou W; Boggs JE
    J Chem Phys; 2009 Apr; 130(15):154313. PubMed ID: 19388752
    [TBL] [Abstract][Full Text] [Related]  

  • 53. An extended multireference study of the electronic states of para-benzyne.
    Wang EB; Parish CA; Lischka H
    J Chem Phys; 2008 Jul; 129(4):044306. PubMed ID: 18681645
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Adsorption of PAHs on interstellar ice viewed by classical molecular dynamics.
    Michoulier E; Noble JA; Simon A; Mascetti J; Toubin C
    Phys Chem Chem Phys; 2018 Mar; 20(13):8753-8764. PubMed ID: 29541718
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Application of the perimeter model to the assignment of the electronic absorption spectra of gold(III) hexaphyrins with [4n+2] and [4n] pi-electron systems.
    Muranaka A; Matsushita O; Yoshida K; Mori S; Suzuki M; Furuyama T; Uchiyama M; Osuka A; Kobayashi N
    Chemistry; 2009; 15(15):3744-51. PubMed ID: 19212986
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Theoretical study of mononuclear nickel(I), nickel(0), copper(i), and cobalt(I) dioxygen complexes: new insight into differences and similarities in geometry and bonding nature.
    Chen Y; Sakaki S
    Inorg Chem; 2013 Nov; 52(22):13146-59. PubMed ID: 24195520
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Electronic spectra of gas-phase polycyclic aromatic nitrogen heterocycle cations: isoquinoline+ and quinoline+.
    Dryza V; Sanelli JA; Robertson EG; Bieske EJ
    J Phys Chem A; 2012 May; 116(17):4323-9. PubMed ID: 22497502
    [TBL] [Abstract][Full Text] [Related]  

  • 58. An ab initio multireference perturbation theory study on the manganese dimer.
    Angeli C; Cavallini A; Cimiraglia R
    J Chem Phys; 2008 Jun; 128(24):244317. PubMed ID: 18601342
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Excited electronic states of thiophene: high resolution photoabsorption Fourier transform spectroscopy and ab initio calculations.
    Holland DM; Trofimov AB; Seddon EA; Gromov EV; Korona T; de Oliveira N; Archer LE; Joyeux D; Nahon L
    Phys Chem Chem Phys; 2014 Oct; 16(39):21629-44. PubMed ID: 25196806
    [TBL] [Abstract][Full Text] [Related]  

  • 60. In search of the X2BO and X2BS (X = H, F) free radicals: ab initio studies of their spectroscopic signatures.
    Clouthier DJ
    J Chem Phys; 2014 Dec; 141(24):244309. PubMed ID: 25554153
    [TBL] [Abstract][Full Text] [Related]  

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