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 *

158 related articles for article (PubMed ID: 26598265)

  • 61. Interplay of experiment and theory: determination of an accurate equilibrium structure of 1-methyluracil by the gas electron diffraction method and coupled-cluster computations.
    Vogt N; Marochkin II; Rykov AN; Dorofeeva OV
    J Phys Chem A; 2013 Nov; 117(44):11374-81. PubMed ID: 24168752
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Anharmonic vibrational spectra of hydroxylamine and its 15N, 18O, and deuterium substituted analogs.
    Kowal AT
    Spectrochim Acta A Mol Biomol Spectrosc; 2002 Mar; 58(5):1055-67. PubMed ID: 11942392
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Rotational spectra of 1-chloro-2-fluoroethylene. II. Equilibrium structures of the cis and trans isomer.
    Puzzarini C; Cazzoli G; Gambi A; Gauss J
    J Chem Phys; 2006 Aug; 125(5):054307. PubMed ID: 16942213
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Experimental and theoretical study of the vibrational spectra of 12-thiacrown-4 and 18-thiacrown-6, evaluation of the performance of the different anharmonic force fields compared to the scaled quantum mechanical force fields.
    Al-Jallal NA; Al-Badri NI; El-Azhary AA
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Dec; 116():584-93. PubMed ID: 23978743
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Rotational spectra of rare isotopic species of bromofluoromethane: determination of the equilibrium structure from ab initio calculations and microwave spectroscopy.
    Puzzarini C; Cazzoli G; Baldacci A; Baldan A; Michauk C; Gauss J
    J Chem Phys; 2007 Oct; 127(16):164302. PubMed ID: 17979333
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-).
    Mok DK; Lee EP; Chau FT; Dyke JM
    J Chem Phys; 2011 Sep; 135(12):124312. PubMed ID: 21974527
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Highly accurate CCSD(T) and DFT-SAPT stabilization energies of H-bonded and stacked structures of the uracil dimer.
    Pitonák M; Riley KE; Neogrády P; Hobza P
    Chemphyschem; 2008 Aug; 9(11):1636-44. PubMed ID: 18574830
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Accurate Harmonic/Anharmonic Vibrational Frequencies for Open-Shell Systems: Performances of the B3LYP/N07D Model for Semirigid Free Radicals Benchmarked by CCSD(T) Computations.
    Puzzarini C; Biczysko M; Barone V
    J Chem Theory Comput; 2010 Mar; 6(3):828-38. PubMed ID: 26613310
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.
    Jeon J; Yang S; Choi JH; Cho M
    Acc Chem Res; 2009 Sep; 42(9):1280-9. PubMed ID: 19456096
    [TBL] [Abstract][Full Text] [Related]  

  • 71. The HCSHSC and HCS+HSC+ systems: molecular properties, isomerization, and energetics.
    Puzzarini C
    J Chem Phys; 2005 Jul; 123(2):24313. PubMed ID: 16050751
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Vibrational corrections to the first hyperpolarizability of the lithium salt of pyridazine Li-H3C4N2.
    Silveira O; Castro MA; Fonseca TL
    J Chem Phys; 2013 Feb; 138(7):074312. PubMed ID: 23445014
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Vibrational frequency scaling factors for correlation consistent basis sets and the methods CC2 and MP2 and their spin-scaled SCS and SOS variants.
    Friese DH; Törk L; Hättig C
    J Chem Phys; 2014 Nov; 141(19):194106. PubMed ID: 25416873
    [TBL] [Abstract][Full Text] [Related]  

  • 74. First-principles calculations on anharmonic vibrational frequencies of polyethylene and polyacetylene in the Gamma approximation.
    Keçeli M; Hirata S; Yagi K
    J Chem Phys; 2010 Jul; 133(3):034110. PubMed ID: 20649311
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Vibrational coupled cluster theory.
    Christiansen O
    J Chem Phys; 2004 Feb; 120(5):2149-59. PubMed ID: 15268353
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Highly accurate quartic force fields, vibrational frequencies, and spectroscopic constants for cyclic and linear C3H3(+).
    Huang X; Taylor PR; Lee TJ
    J Phys Chem A; 2011 May; 115(19):5005-16. PubMed ID: 21510653
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Anharmonic force field and vibrational dynamics of CH2F2 up to 5000 cm(-1) studied by Fourier transform infrared spectroscopy and state-of-the-art ab initio calculations.
    Tasinato N; Regini G; Stoppa P; Pietropolli Charmet A; Gambi A
    J Chem Phys; 2012 Jun; 136(21):214302. PubMed ID: 22697538
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Trans-1-chloro-2-fluoroethylene: microwave spectra and anharmonic force field.
    Cazzoli G; Puzzarini C; Gambi A
    J Chem Phys; 2004 Apr; 120(14):6495-501. PubMed ID: 15267539
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Second-order many-body perturbation expansions of vibrational Dyson self-energies.
    Hermes MR; Hirata S
    J Chem Phys; 2013 Jul; 139(3):034111. PubMed ID: 23883014
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Approximate solution of the mode-mode coupling integral: Application to cytosine and its deuterated derivative.
    Rasheed T; Ahmad S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Oct; 77(2):446-56. PubMed ID: 20638327
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.