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 *

167 related articles for article (PubMed ID: 16164341)

  • 21. Problems in the comparison of theoretical and experimental hyperpolarizabilities revisited.
    Reis H
    J Chem Phys; 2006 Jul; 125(1):014506. PubMed ID: 16863315
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Study of RgS- and RgS (Rg = Ne, Ar, and Kr) via slow photoelectron velocity-map imaging spectroscopy and ab initio calculations.
    Garand E; Neumark DM
    J Chem Phys; 2011 Jul; 135(2):024302. PubMed ID: 21766937
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Relativistic corrections to electrical first-order properties using direct perturbation theory.
    Stopkowicz S; Gauss J
    J Chem Phys; 2008 Oct; 129(16):164119. PubMed ID: 19045259
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Are insertion compounds of CH2CHF and the rare gases stable? A computational study.
    McDowell SA
    J Chem Phys; 2004 May; 120(19):9077-9. PubMed ID: 15267842
    [TBL] [Abstract][Full Text] [Related]  

  • 25. High-order electron-correlation methods with scalar relativistic and spin-orbit corrections.
    Hirata S; Yanai T; Harrison RJ; Kamiya M; Fan PD
    J Chem Phys; 2007 Jan; 126(2):024104. PubMed ID: 17228940
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Fully dimensional ab initio description of the structure and energetics of azabenzene-argon complexes.
    Makarewicz J
    J Chem Phys; 2005 Oct; 123(15):154302. PubMed ID: 16252943
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Ab initio thermochemistry using optimal-balance models with isodesmic corrections: the ATOMIC protocol.
    Bakowies D
    J Chem Phys; 2009 Apr; 130(14):144113. PubMed ID: 19368435
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Statistical mechanically averaged molecular properties of liquid water calculated using the combined coupled cluster/molecular dynamics method.
    Osted A; Kongsted J; Mikkelsen KV; Astrand PO; Christiansen O
    J Chem Phys; 2006 Mar; 124(12):124503. PubMed ID: 16599693
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ
    J Chem Phys; 2007 Jun; 126(24):244105. PubMed ID: 17614535
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Perturbative treatment of scalar-relativistic effects in coupled-cluster calculations of equilibrium geometries and harmonic vibrational frequencies using analytic second-derivative techniques.
    Michauk C; Gauss J
    J Chem Phys; 2007 Jul; 127(4):044106. PubMed ID: 17672680
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Correlation energy and dispersion interaction in the ab initio potential energy curve of the neon dimer.
    Bytautas L; Ruedenberg K
    J Chem Phys; 2008 Jun; 128(21):214308. PubMed ID: 18537423
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Coupled cluster evaluation of the frequency dispersion of the first and second hyperpolarizabilities of water, methanol, and dimethyl ether.
    Beaujean P; Champagne B
    J Chem Phys; 2016 Jul; 145(4):044311. PubMed ID: 27475365
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Gaussian basis set of double zeta quality for atoms K through Kr: application in DFT calculations of molecular properties.
    Camiletti GG; Machado SF; Jorge FE
    J Comput Chem; 2008 Nov; 29(14):2434-44. PubMed ID: 18612996
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Exchange-hole dipole moment and the dispersion interaction revisited.
    Becke AD; Johnson ER
    J Chem Phys; 2007 Oct; 127(15):154108. PubMed ID: 17949133
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Ab initio studies of properties of small potassium clusters.
    Banerjee A; Ghanty TK; Chakrabarti A
    J Phys Chem A; 2008 Dec; 112(48):12303-11. PubMed ID: 18998655
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Applicability of hybrid density functional theory methods to calculation of molecular hyperpolarizability.
    Suponitsky KY; Tafur S; Masunov AE
    J Chem Phys; 2008 Jul; 129(4):044109. PubMed ID: 18681636
    [TBL] [Abstract][Full Text] [Related]  

  • 37. The accuracy of ab initio molecular geometries for systems containing second-row atoms.
    Coriani S; Marchesan D; Gauss J; Hättig C; Helgaker T; Jørgensen P
    J Chem Phys; 2005 Nov; 123(18):184107. PubMed ID: 16292899
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Higher-order nonlinearity of refractive index: the case of argon.
    Tarazkar M; Romanov DA; Levis RJ
    J Chem Phys; 2014 Jun; 140(21):214316. PubMed ID: 24908017
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Frequency-dependent nonlinear optical properties with explicitly correlated coupled-cluster response theory using the CCSD(R12) model.
    Neiss C; Hättig C
    J Chem Phys; 2007 Apr; 126(15):154101. PubMed ID: 17461608
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Electron-ion-coincidence spectra of K-shell excited Ne, Ar, and Kr clusters.
    Murakami H; Nagaya K; Ohmasa Y; Iwayama H; Yao M
    J Chem Phys; 2007 Feb; 126(5):054306. PubMed ID: 17302476
    [TBL] [Abstract][Full Text] [Related]  

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