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 *

144 related articles for article (PubMed ID: 20668738)

  • 21. Torsion-vibration coupling in methanol: diabatic behavior in the CH overtone region.
    Perry DS
    J Phys Chem A; 2008 Jan; 112(2):215-23. PubMed ID: 18154325
    [TBL] [Abstract][Full Text] [Related]  

  • 22. State-specific studies of internal mixing in a prototypical flexible bichromophore: Diphenylmethane.
    Pillsbury NR; Stearns JA; Müller CW; Plusquellic DF; Zwier TS
    J Chem Phys; 2008 Sep; 129(11):114301. PubMed ID: 19044954
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Torsional potential of 4,4'-bipyridine: ab initio analysis of dispersion and vibrational effects.
    Pérez-Jiménez AJ; Sancho-García JC; Pérez-Jordá JM
    J Chem Phys; 2005 Oct; 123(13):134309. PubMed ID: 16223290
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Torsional Splittings in Small-Amplitude Vibrational Fundamental States of Methanol-Type Molecules.
    Hougen JT
    J Mol Spectrosc; 2001 May; 207(1):60-65. PubMed ID: 11336521
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Conformation and intramolecular hydrogen bonding of 2-chloroacetamide as studied by microwave spectroscopy and quantum chemical calculations.
    Møllendal H; Samdal S
    J Phys Chem A; 2006 Feb; 110(6):2139-46. PubMed ID: 16466249
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Intramolecular vibrational energy redistribution involving the torsion in CF3CH3: a molecular dynamics study.
    Stimac PJ; Barker JR
    J Phys Chem A; 2006 Jun; 110(21):6851-9. PubMed ID: 16722701
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical study of the He-HF+ complex. II. Rovibronic states from coupled diabatic potential energy surfaces.
    Dhont G; Zeimen WB; Groenenboom GC; van der Avoird A
    J Chem Phys; 2004 Jan; 120(1):103-16. PubMed ID: 15267266
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Rotational contour analysis of jet-cooled methyl hydroperoxide action spectra in the region of the 2nu(OH) and 3nu(OH) bands.
    Matthews J; Sinha A
    J Phys Chem A; 2009 Nov; 113(47):13100-12. PubMed ID: 19585966
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Torsionally mediated spin-rotation hyperfine splittings at moderate to high J values in methanol.
    Belov SP; Golubiatnikov GY; Lapinov AV; Ilyushin VV; Alekseev EA; Mescheryakov AA; Hougen JT; Xu LH
    J Chem Phys; 2016 Jul; 145(2):024307. PubMed ID: 27421405
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Computational study of thioflavin T torsional relaxation in the excited state.
    Stsiapura VI; Maskevich AA; Kuzmitsky VA; Turoverov KK; Kuznetsova IM
    J Phys Chem A; 2007 Jun; 111(22):4829-35. PubMed ID: 17497763
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Torsional dynamics and cross-coupling in the human vestibulo-ocular reflex during active head rotation.
    Misslisch H; Tweed D
    J Vestib Res; 2000; 10(2):119-25. PubMed ID: 10939687
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The role of angular momentum in collision-induced vibration-rotation relaxation in polyatomics.
    McCaffery AJ; Osborne MA; Marsh RJ; Lawrance WD; Waclawik ER
    J Chem Phys; 2004 Jul; 121(1):169-80. PubMed ID: 15260535
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Rotation-induced breakdown of torsional quantum control.
    Coudert LH; Pacios LF; Ortigoso J
    Phys Rev Lett; 2011 Sep; 107(11):113004. PubMed ID: 22026662
    [TBL] [Abstract][Full Text] [Related]  

  • 34. An Analysis of Higher Order Vibration-Torsion-Rotation Interactions and Spectra for a Molecule with an Internal Rotor.
    Duan YB; Wang L; Takagi K
    J Mol Spectrosc; 1999 Feb; 193(2):418-433. PubMed ID: 9920717
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane.
    Oyanagi C; Yagi K; Taketsugu T; Hirao K
    J Chem Phys; 2006 Feb; 124(6):64311. PubMed ID: 16483211
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Promoting and inhibiting tunneling via nuclear motions.
    Császár AG; Furtenbacher T
    Phys Chem Chem Phys; 2016 Jan; 18(2):1092-104. PubMed ID: 26660142
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ionization from a double bond: rovibronic photoionization dynamics of ethylene, large amplitude torsional motion and vibronic coupling in the ground state of C2H4+.
    Willitsch S; Hollenstein U; Merkt F
    J Chem Phys; 2004 Jan; 120(4):1761-74. PubMed ID: 15268306
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Spectroscopic studies on methyl torsional behavior in 1-methyl-2(1H)-pyridone, 1-methyl-2(1H)-pyridinimine, and 3-methyl-2(1H)-pyridone. I. Excited state.
    Sinha RK; Pradhan B; Wategaonkar S; Singh BP; Kundu T
    J Chem Phys; 2007 Mar; 126(11):114312. PubMed ID: 17381211
    [TBL] [Abstract][Full Text] [Related]  

  • 39. An intrinsic reaction coordinate calculation of the torsion-internal rotation potential of hydrogen peroxide and its isotopomers.
    Halpern AM; Glendening ED
    J Chem Phys; 2004 Jul; 121(1):273-9. PubMed ID: 15260545
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Novel patterns of torsion-inversion-rotation energy levels in the ν11 asymmetric CH-stretch spectrum of methylamine.
    Dawadi MB; Michael Lindsay C; Chirokolava A; Perry DS; Xu LH
    J Chem Phys; 2013 Mar; 138(10):104305. PubMed ID: 23514487
    [TBL] [Abstract][Full Text] [Related]  

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