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 *

354 related articles for article (PubMed ID: 17461639)

  • 1. In search of CS2(H2O)(n=1-4) clusters.
    Kirschner KN; Hartt GM; Evans TM; Shields GC
    J Chem Phys; 2007 Apr; 126(15):154320. PubMed ID: 17461639
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Hydration of OCS with one to four water molecules in atmospheric and laboratory conditions.
    Hartt GM; Shields GC; Kirschner KN
    J Phys Chem A; 2008 May; 112(19):4490-5. PubMed ID: 18422291
    [TBL] [Abstract][Full Text] [Related]  

  • 3. IR-UV double resonance spectroscopy of guanine-H2O clusters.
    Crews B; Abo-Riziq A; Grace L; Callahan M; Kabelác M; Hobza P; de Vries MS
    Phys Chem Chem Phys; 2005 Aug; 7(16):3015-20. PubMed ID: 16186904
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical study of CH4-CH4, CHF3-CH4, CH4-H2O, and CHF3-H2O dimers.
    Martins JB; Politi JR; Garcia E; Vilela AF; Gargano R
    J Phys Chem A; 2009 Dec; 113(52):14818-23. PubMed ID: 19670828
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Microhydration of Cs+ ion: a density functional theory study on Cs+-(H2O)n clusters (n=1-10).
    Ali SM; De S; Maity DK
    J Chem Phys; 2007 Jul; 127(4):044303. PubMed ID: 17672686
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Characteristics of antiaromatic ring pi multi-hydrogen bonds in (H2O)n-C4H4 (n = 1, 2) complexes.
    Jing YQ; Li ZR; Wu D; Li Y; Wang BQ; Sun CC
    J Phys Chem A; 2006 Jun; 110(23):7470-6. PubMed ID: 16759137
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical study of the potential energy surfaces of the Van Der Waals H2O-X2+ (X = Cl or Br) complexes.
    Ayed T; Lamoneda RH; Janda KC
    J Phys Chem A; 2008 Jan; 112(4):722-7. PubMed ID: 18177027
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Global search for minimum energy (H2O)n clusters, n = 3-5.
    Day MB; Kirschner KN; Shields GC
    J Phys Chem A; 2005 Aug; 109(30):6773-8. PubMed ID: 16834031
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Solvation effects on alanine dipeptide: A MP2/cc-pVTZ//MP2/6-31G** study of (Phi, Psi) energy maps and conformers in the gas phase, ether, and water.
    Wang ZX; Duan Y
    J Comput Chem; 2004 Nov; 25(14):1699-716. PubMed ID: 15362127
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Optimal geometries and harmonic vibrational frequencies of the global minima of water clusters (H2O)n, n = 2-6, and several hexamer local minima at the CCSD(T) level of theory.
    Miliordos E; Aprà E; Xantheas SS
    J Chem Phys; 2013 Sep; 139(11):114302. PubMed ID: 24070285
    [TBL] [Abstract][Full Text] [Related]  

  • 12. An ab initio benchmark study of hydrogen bonded formamide dimers.
    Frey JA; Leutwyler S
    J Phys Chem A; 2006 Nov; 110(45):12512-8. PubMed ID: 17091957
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Exploring the rich energy landscape of sulfate-water clusters SO4(2-) (H2O)(n=3-7): an electronic structure approach.
    Lambrecht DS; Clark GN; Head-Gordon T; Head-Gordon M
    J Phys Chem A; 2011 Oct; 115(41):11438-54. PubMed ID: 21888323
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Assessment of multicoefficient correlation methods, second-order Møller-Plesset perturbation theory, and density functional theory for H3O(+)(H2O)n (n = 1-5) and OH(-)(H2O)n (n = 1-4).
    Dahlke EE; Orthmeyer MA; Truhlar DG
    J Phys Chem B; 2008 Feb; 112(8):2372-81. PubMed ID: 18247594
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs.
    Jurecka P; Sponer J; Cerný J; Hobza P
    Phys Chem Chem Phys; 2006 May; 8(17):1985-93. PubMed ID: 16633685
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Structure and spectral features of H+(H2O)7: Eigen versus Zundel forms.
    Shin I; Park M; Min SK; Lee EC; Suh SB; Kim KS
    J Chem Phys; 2006 Dec; 125(23):234305. PubMed ID: 17190556
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermodynamics of forming water clusters at various temperatures and pressures by Gaussian-2, Gaussian-3, complete basis set-QB3, and complete basis set-APNO model chemistries; implications for atmospheric chemistry.
    Dunn ME; Pokon EK; Shields GC
    J Am Chem Soc; 2004 Mar; 126(8):2647-53. PubMed ID: 14982475
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Microsolvation of HCl within cold NH3 clusters.
    Siuda P; Uras-Aytemiz N; Sadlej J
    J Phys Chem A; 2008 Nov; 112(45):11423-30. PubMed ID: 18939785
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA
    J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.