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 *

176 related articles for article (PubMed ID: 23163376)

  • 81. One-dimensional tunneling calculations in the imaginary-frequency, rectilinear saddle-point normal mode.
    Wang Y; Bowman JM
    J Chem Phys; 2008 Sep; 129(12):121103. PubMed ID: 19044995
    [TBL] [Abstract][Full Text] [Related]  

  • 82. Theoretical modeling of infrared spectra of the hydrogen and deuterium bond in aspirin crystal.
    Ghalla H; Rekik N; Michta A; Oujia B; Flakus HT
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Jan; 75(1):37-47. PubMed ID: 19884041
    [TBL] [Abstract][Full Text] [Related]  

  • 83. Rapid evaluation of the binding energies in hydrogen-bonded amide-thymine and amide-uracil dimers in gas phase.
    Li Y; Jiang XN; Wang CS
    J Comput Chem; 2011 Apr; 32(5):953-66. PubMed ID: 20949514
    [TBL] [Abstract][Full Text] [Related]  

  • 84. Ab initio potential energy surfaces and nonadiabatic collision dynamics in H(+)+O(2) system.
    Amaran S; Kumar S
    J Chem Phys; 2008 Apr; 128(15):154325. PubMed ID: 18433227
    [TBL] [Abstract][Full Text] [Related]  

  • 85. Infrared-induced coherent vibration of a hydrogen-bonded system: effects of mechanical and electrical anharmonic couplings.
    Ishii K; Takeuchi S; Tahara T
    J Chem Phys; 2009 Jul; 131(4):044512. PubMed ID: 19655899
    [TBL] [Abstract][Full Text] [Related]  

  • 86. New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O)2 and (D2O)2.
    Huang X; Braams BJ; Bowman JM; Kelly RE; Tennyson J; Groenenboom GC; van der Avoird A
    J Chem Phys; 2008 Jan; 128(3):034312. PubMed ID: 18205503
    [TBL] [Abstract][Full Text] [Related]  

  • 87. Intermolecular torsional motion of a π-aggregated dimer probed by two-dimensional electronic spectroscopy.
    Seibt J; Eisfeld A
    J Chem Phys; 2012 Jan; 136(2):024109. PubMed ID: 22260566
    [TBL] [Abstract][Full Text] [Related]  

  • 88. Rovibrational energy levels of hydrogen peroxide, studied by MULTIMODE with a reaction path Hamiltonian.
    Carter S; Handy NC
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul; 60(8-9):2107-11. PubMed ID: 15248993
    [TBL] [Abstract][Full Text] [Related]  

  • 89. Accurate ab initio determination of the adiabatic potential energy function and the Born-Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues.
    Holka F; Szalay PG; Fremont J; Rey M; Peterson KA; Tyuterev VG
    J Chem Phys; 2011 Mar; 134(9):094306. PubMed ID: 21384968
    [TBL] [Abstract][Full Text] [Related]  

  • 90. Vibration-assisted exciton transfer in molecular aggregates strongly coupled to confined light fields.
    Liu J; Zhao Q; Wu N
    J Chem Phys; 2019 Mar; 150(10):105102. PubMed ID: 30876346
    [TBL] [Abstract][Full Text] [Related]  

  • 91. Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach.
    Sun YY; Kim YH; Lee K; Zhang SB
    J Chem Phys; 2008 Oct; 129(15):154102. PubMed ID: 19045171
    [TBL] [Abstract][Full Text] [Related]  

  • 92. Calculation of vibrational spectra of linear tetrapyrroles. 3. Hydrogen-bonded hexamethylpyrromethene dimers.
    Mroginski MA; Németh K; Bauschlicher T; Klotzbücher W; Goddard R; Heinemann O; Hildebrandt P; Mark F
    J Phys Chem A; 2005 Mar; 109(10):2139-50. PubMed ID: 16838985
    [TBL] [Abstract][Full Text] [Related]  

  • 93. The dissociative chemisorption of methane on Ni(100): reaction path description of mode-selective chemistry.
    Jackson B; Nave S
    J Chem Phys; 2011 Sep; 135(11):114701. PubMed ID: 21950877
    [TBL] [Abstract][Full Text] [Related]  

  • 94. Cross sections and rate constants for OH + H2 reaction on three different potential energy surfaces for ro-vibrationally excited reagents.
    Bhattacharya S; Panda AN; Meyer HD
    J Chem Phys; 2011 Nov; 135(19):194302. PubMed ID: 22112077
    [TBL] [Abstract][Full Text] [Related]  

  • 95. Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes.
    Antony J; Schmidt B; Schütte C
    J Chem Phys; 2005 Jan; 122(1):14309. PubMed ID: 15638661
    [TBL] [Abstract][Full Text] [Related]  

  • 96. Double tunneling in dipole bound anions: a model study.
    Dufey F
    J Chem Phys; 2004 May; 120(18):8567-74. PubMed ID: 15267783
    [TBL] [Abstract][Full Text] [Related]  

  • 97. Mode-specific tunneling using the Qim path: theory and an application to full-dimensional malonaldehyde.
    Wang Y; Bowman JM
    J Chem Phys; 2013 Oct; 139(15):154303. PubMed ID: 24160509
    [TBL] [Abstract][Full Text] [Related]  

  • 98. Analytic Morse/long-range potential energy surfaces and predicted infrared spectra for CO2-H2.
    Li H; Roy PN; Le Roy RJ
    J Chem Phys; 2010 Jun; 132(21):214309. PubMed ID: 20528024
    [TBL] [Abstract][Full Text] [Related]  

  • 99. Exciton coherence and energy transport in the light-harvesting dimers of allophycocyanin.
    Womick JM; Moran AM
    J Phys Chem B; 2009 Dec; 113(48):15747-59. PubMed ID: 19894754
    [TBL] [Abstract][Full Text] [Related]  

  • 100. Explicit representation of anisotropic force constants for simulating intermolecular vibrations of multiply hydrogen-bonded systems.
    Houjou H; Koga R
    J Phys Chem A; 2008 Nov; 112(44):11256-62. PubMed ID: 18834101
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.