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 *

84 related articles for article (PubMed ID: 18570499)

  • 21. Calculations of static dipole polarizabilities of alkali dimers: prospects for alignment of ultracold molecules.
    Deiglmayr J; Aymar M; Wester R; Weidemüller M; Dulieu O
    J Chem Phys; 2008 Aug; 129(6):064309. PubMed ID: 18715071
    [TBL] [Abstract][Full Text] [Related]  

  • 22. From stochastic pulse optimization to a stereoselective laser pulse sequence: simulation of a chiroptical molecular switch mounted on adamantane.
    Kröner D; Klaumünzer B; Klamroth T
    J Phys Chem A; 2008 Oct; 112(40):9924-35. PubMed ID: 18800773
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Dipole allowed transitions in GdF: A four-component relativistic general open-shell configuration interaction study.
    Yamamoto S; Tatewaki H; Saue T
    J Chem Phys; 2008 Dec; 129(24):244505. PubMed ID: 19123515
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Spatial periodicity in molecular switching.
    Dri C; Peters MV; Schwarz J; Hecht S; Grill L
    Nat Nanotechnol; 2008 Nov; 3(11):649-53. PubMed ID: 18989329
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations.
    Gyorffy W; Bartlett RJ; Greer JC
    J Chem Phys; 2008 Aug; 129(6):064103. PubMed ID: 18715047
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Theoretical study of the structures and electronic properties of all-surface KI and CsI nanocrystals encapsulated in single walled carbon nanotubes.
    Bichoutskaia E; Pyper NC
    J Chem Phys; 2008 Oct; 129(15):154701. PubMed ID: 19045212
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Quantum switching of π-electron rotations in a nonplanar chiral molecule by using linearly polarized UV laser pulses.
    Mineo H; Yamaki M; Teranishi Y; Hayashi M; Lin SH; Fujimura Y
    J Am Chem Soc; 2012 Sep; 134(35):14279-82. PubMed ID: 22889209
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Beyond Förster resonance energy transfer in biological and nanoscale systems.
    Beljonne D; Curutchet C; Scholes GD; Silbey RJ
    J Phys Chem B; 2009 May; 113(19):6583-99. PubMed ID: 19331333
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Transition state theory for laser-driven reactions.
    Kawai S; Bandrauk AD; Jaffé C; Bartsch T; Palacián J; Uzer T
    J Chem Phys; 2007 Apr; 126(16):164306. PubMed ID: 17477601
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Coumarin dyes for dye-sensitized solar cells: A long-range-corrected density functional study.
    Wong BM; Cordaro JG
    J Chem Phys; 2008 Dec; 129(21):214703. PubMed ID: 19063571
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Molecular quantum-dot cellular automata.
    Lent CS; Isaksen B; Lieberman M
    J Am Chem Soc; 2003 Jan; 125(4):1056-63. PubMed ID: 12537505
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Quantum mechanical methods applied to excitation energy transfer: a comparative analysis on excitation energies and electronic couplings.
    Muñoz-Losa A; Curutchet C; Fdez Galván I; Mennucci B
    J Chem Phys; 2008 Jul; 129(3):034104. PubMed ID: 18647013
    [TBL] [Abstract][Full Text] [Related]  

  • 34. The role of H bonding and dipole-dipole interactions on the electrical polarizations and charge mobilities in linear arrays of urea, thiourea, and their derivatives.
    Pal S; Manna AK; Pati SK
    J Chem Phys; 2008 Nov; 129(20):204301. PubMed ID: 19045858
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Structure and electronic configuration of an iron(II) complex in a LIESST state: a pump and probe method.
    Sheu CF; Chen K; Chen SM; Wen YS; Lee GH; Chen JM; Lee JF; Cheng BM; Sheu HS; Yasuda N; Ozawa Y; Toriumi K; Wang Y
    Chemistry; 2009; 15(10):2384-93. PubMed ID: 19142936
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Molecular adsorption and metal-support interaction for transition-metal clusters in zeolites: NO adsorption on Pd(n) (n=1-6) clusters in mordenite.
    Grybos R; Benco L; Bucko T; Hafner J
    J Chem Phys; 2009 Mar; 130(10):104503. PubMed ID: 19292537
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Femtosecond dynamics and laser control of charge transport in trans-polyacetylene.
    Franco I; Shapiro M; Brumer P
    J Chem Phys; 2008 Jun; 128(24):244905. PubMed ID: 18601381
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Effectiveness of perturbation theory approaches for computing non-condon electron transfer dynamics in condensed phases.
    Cook WR; Coalson RD; Evans DG
    J Phys Chem B; 2009 Aug; 113(33):11437-47. PubMed ID: 19630413
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration Interaction.
    Peng WT; Fales BS; Levine BG
    J Chem Theory Comput; 2018 Aug; 14(8):4129-4138. PubMed ID: 29986143
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Influence of laser pulse parameters on dynamical processes during azobenzene photoisomerization.
    Sauer P; Allen RE
    J Phys Chem A; 2008 Nov; 112(44):11142-52. PubMed ID: 18847249
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 5.