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 *

493 related articles for article (PubMed ID: 16238392)

  • 21. A close-coupling study of vibrational-rotational quenching of CO by collision with hydrogen atoms.
    Yang B; Stancil PC; Balakrishnan N
    J Chem Phys; 2005 Sep; 123(9):94308. PubMed ID: 16164346
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Quantum scattering of SiS with H2: potential energy surface and rate coefficients at low temperature.
    Lique F; Kłos J
    J Chem Phys; 2008 Jan; 128(3):034306. PubMed ID: 18205497
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Anion ZEKE-spectroscopy of the weakly bound iodine water complex.
    Schlicht F; Entfellner M; Boesl U
    J Phys Chem A; 2010 Oct; 114(42):11125-32. PubMed ID: 20718456
    [TBL] [Abstract][Full Text] [Related]  

  • 24. 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]  

  • 25. Collisional stabilization of van der Waals states of ozone.
    Ivanov MV; Babikov D
    J Chem Phys; 2011 May; 134(17):174308. PubMed ID: 21548688
    [TBL] [Abstract][Full Text] [Related]  

  • 26. On the accuracy of density-functional theory exchange-correlation functionals for H bonds in small water clusters. II. The water hexamer and van der Waals interactions.
    Santra B; Michaelides A; Fuchs M; Tkatchenko A; Filippi C; Scheffler M
    J Chem Phys; 2008 Nov; 129(19):194111. PubMed ID: 19026049
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Reactive scattering calculations for (87)Rb+(87)RbHe→Rb2((3)Σ(u)(+),v)+He from ultralow to intermediate energies.
    Rodríguez-Cantano R; González-Lezana T; Prosmiti R; Delgado-Barrio G; Villarreal P; Jellinek J
    J Chem Phys; 2015 Apr; 142(16):164304. PubMed ID: 25933761
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Computing van der Waals energies in the context of the rotamer approximation.
    Grigoryan G; Ochoa A; Keating AE
    Proteins; 2007 Sep; 68(4):863-78. PubMed ID: 17554777
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Three dimensional quantum dynamics of (H-, H2) and its isotopic variants.
    Panda AN; Giri K; Sathyamurthy N
    J Phys Chem A; 2005 Mar; 109(10):2057-61. PubMed ID: 16838975
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Full-dimensional quantum dynamics calculations of H(2)-H(2) collisions.
    Balakrishnan N; Quéméner G; Forrey RC; Hinde RJ; Stancil PC
    J Chem Phys; 2011 Jan; 134(1):014301. PubMed ID: 21218997
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Dynamics of energy transfer in collisions of O(3P) atoms with a 1-decanethiol self-assembled monolayer surface.
    Tasić US; Yan T; Hase WL
    J Phys Chem B; 2006 Jun; 110(24):11863-77. PubMed ID: 16800489
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Close-coupling study of rotational energy transfer of CO (upsilon=2) by collisions with He atoms.
    Yang B; Stancil PC; Balakrishnan N; Forrey RC
    J Chem Phys; 2005 Oct; 123(13):134326. PubMed ID: 16223307
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Ab initio studies of the interaction potential for the Xe-NO(X2Π) van der Waals complex: bound states and fully quantum and quasi-classical scattering.
    Kłos J; Aoiz FJ; Menéndez M; Brouard M; Chadwick H; Eyles CJ
    J Chem Phys; 2012 Jul; 137(1):014312. PubMed ID: 22779653
    [TBL] [Abstract][Full Text] [Related]  

  • 34. State-to-state reactive differential cross sections for the H+H2-->H2+H reaction on five different potential energy surfaces employing a new quantum wavepacket computer code: DIFFREALWAVE.
    Hankel M; Smith SC; Allan RJ; Gray SK; Balint-Kurti GG
    J Chem Phys; 2006 Oct; 125(16):164303. PubMed ID: 17092069
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Rotational excitation cross sections of para-H2 + para-H2 collisions. A full-dimensional wave-packet propagation study using an exact form of the kinetic energy.
    Gatti F; Otto F; Sukiasyan S; Meyer HD
    J Chem Phys; 2005 Nov; 123(17):174311. PubMed ID: 16375532
    [TBL] [Abstract][Full Text] [Related]  

  • 36. van der Waals interaction between internal aqueous droplets and the external aqueous phase in double emulsions.
    Wen L; Cheng J; Zou H; Zhang L; Chen J; Papadopoulos KD
    Langmuir; 2004 Sep; 20(19):8391-7. PubMed ID: 15350119
    [TBL] [Abstract][Full Text] [Related]  

  • 37. A time-dependent wave packet quantum scattering study of the reaction HD+ (v = 0 - 3;j0 = 1) + He --> HeH+(HeD+) + D(H).
    Tang X; Houchins C; Lau KC; Ng CY; Dressler RA; Chiu YH; Chu TS; Han KL
    J Chem Phys; 2007 Oct; 127(16):164318. PubMed ID: 17979349
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Quantum dynamics of H2, D2, and HD in the small dodecahedral cage of clathrate hydrate: evaluating H2-water nanocage interaction potentials by comparison of theory with inelastic neutron scattering experiments.
    Xu M; Sebastianelli F; Bacić Z
    J Chem Phys; 2008 Jun; 128(24):244715. PubMed ID: 18601373
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Density functional for van der Waals forces accounts for hydrogen bond in benchmark set of water hexamers.
    Kelkkanen AK; Lundqvist BI; Nørskov JK
    J Chem Phys; 2009 Jul; 131(4):046102. PubMed ID: 19655929
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A theoretical study of He2ICl van der Waals cluster.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Chem Phys; 2006 Jul; 125(1):014313. PubMed ID: 16863304
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 25.