BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

229 related articles for article (PubMed ID: 16035753)

  • 41. Determination of absolute configuration using density functional theory calculations of optical rotation and electronic circular dichroism: chiral alkenes.
    McCann DM; Stephens PJ
    J Org Chem; 2006 Aug; 71(16):6074-98. PubMed ID: 16872191
    [TBL] [Abstract][Full Text] [Related]  

  • 42. The determination of the absolute configurations of chiral molecules using vibrational circular dichroism (VCD) spectroscopy.
    Stephens PJ; Devlin FJ; Pan JJ
    Chirality; 2008 May; 20(5):643-63. PubMed ID: 17955495
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Solvation of propylene oxide in water: vibrational circular dichroism, optical rotation, and computer simulation studies.
    Losada M; Nguyen P; Xu Y
    J Phys Chem A; 2008 Jun; 112(25):5621-7. PubMed ID: 18522383
    [TBL] [Abstract][Full Text] [Related]  

  • 44. A photoionization investigation of small, homochiral clusters of glycidol using circularly polarized radiation and velocity map electron-ion coincidence imaging.
    Powis I; Daly S; Tia M; de Miranda BC; Garcia GA; Nahon L
    Phys Chem Chem Phys; 2014 Jan; 16(2):467-76. PubMed ID: 24077129
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Asymmetry in photoelectron emission from chiral molecules induced by circularly polarized light.
    Böwering N; Lischke T; Schmidtke B; Müller N; Khalil T; Heinzmann U
    Phys Rev Lett; 2001 Feb; 86(7):1187-90. PubMed ID: 11178040
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Charge delocalization dynamics of ammonia in different hydrogen bonding environments: free clusters and in liquid water solution.
    Lindblad A; Bergersen H; Pokapanich W; Tchaplyguine M; Ohrwall G; Björneholm O
    Phys Chem Chem Phys; 2009 Mar; 11(11):1758-64. PubMed ID: 19290347
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Vibrational circular dichroism from ab initio molecular dynamics and nuclear velocity perturbation theory in the liquid phase.
    Scherrer A; Vuilleumier R; Sebastiani D
    J Chem Phys; 2016 Aug; 145(8):084101. PubMed ID: 27586898
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Ground states of the Mo2, W2, and CrMo molecules: a second and third order multireference perturbation theory study.
    Angeli C; Cavallini A; Cimiraglia R
    J Chem Phys; 2007 Aug; 127(7):074306. PubMed ID: 17718612
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Time dependent density functional theory calculations for electronic circular dichroism spectra and optical rotations of conformationally flexible chiral donor-acceptor dyad.
    Mori T; Inoue Y; Grimme S
    J Org Chem; 2006 Dec; 71(26):9797-806. PubMed ID: 17168599
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Synthesis, separation, and circularly polarized luminescence studies of enantiomers of iridium(III) luminophores.
    Coughlin FJ; Westrol MS; Oyler KD; Byrne N; Kraml C; Zysman-Colman E; Lowry MS; Bernhard S
    Inorg Chem; 2008 Mar; 47(6):2039-48. PubMed ID: 18271527
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Investigation of valence orbitals of propene by electron momentum spectroscopy.
    Ning CG; Ren XG; Deng JK; Zhang SF; Su GL; Huang F; Li GQ
    J Chem Phys; 2005 Jun; 122(22):224302. PubMed ID: 15974663
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Dissociative double ionization of CO2: dynamics, energy levels, and lifetime.
    Sharma V; Bapat B; Mondal J; Hochlaf M; Giri K; Sathyamurthy N
    J Phys Chem A; 2007 Oct; 111(41):10205-11. PubMed ID: 17497762
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity.
    Teale AM; De Proft F; Tozer DJ
    J Chem Phys; 2008 Jul; 129(4):044110. PubMed ID: 18681637
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Ab initio study of acrylate polymerization reactions: methyl methacrylate and methyl acrylate propagation.
    Yu X; Pfaendtner J; Broadbelt LJ
    J Phys Chem A; 2008 Jul; 112(29):6772-82. PubMed ID: 18588274
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Influence of the emission site on the photoelectron circular dichroism in trifluoromethyloxirane.
    Fehre K; Trinter F; Novikovskiy NM; Grundmann S; Tsitsonis D; Eckart S; Bauer L; Hilzinger M; Jahnke T; Dörner R; Demekhin PV; Schöffler MS
    Phys Chem Chem Phys; 2022 Jun; 24(22):13597-13604. PubMed ID: 35621377
    [TBL] [Abstract][Full Text] [Related]  

  • 56. High-energy magnetic compton scattering from iron.
    McCarthy JE; Cooper MJ; Lawson PK; Timms DN; Manninen SO; Hämäläinen K; Suortti P
    J Synchrotron Radiat; 1997 Mar; 4(Pt 2):102-9. PubMed ID: 16699214
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Rovibrational photoionization dynamics of methyl and its isotopomers studied by high-resolution photoionization and photoelectron spectroscopy.
    Schulenburg AM; Alcaraz Ch; Grassi G; Merkt F
    J Chem Phys; 2006 Sep; 125(10):104310. PubMed ID: 16999529
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Chiral distinction by ultrashort laser pulses: electron wavepacket dynamics incorporating magnetic interactions.
    Kröner D
    J Phys Chem A; 2011 Dec; 115(50):14510-8. PubMed ID: 22010997
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Ab initio calculation of the C/D ratio of magnetic circular dichroism.
    Seth M; Ziegler T; Autschbach J
    J Chem Phys; 2005 Mar; 122(9):094112. PubMed ID: 15836117
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Determination of the absolute configuration of a chiral oxadiazol-3-one calcium channel blocker, resolved using chiral chromatography, via concerted density functional theory calculations of its vibrational circular dichroism, electronic circular dichroism, and optical rotation.
    Stephens PJ; Devlin FJ; Gasparrini F; Ciogli A; Spinelli D; Cosimelli B
    J Org Chem; 2007 Jun; 72(13):4707-15. PubMed ID: 17516678
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.