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 *

363 related articles for article (PubMed ID: 18205499)

  • 21. SiH2Cl2: ab initio anharmonic force field, dipole moments, and infrared vibrational transitions.
    Liu AW; Hu SM; Zhu QS
    J Chem Phys; 2005 Nov; 123(17):174305. PubMed ID: 16375526
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Dipole moment surface of the van der Waals complex CH4-N2.
    Zvereva-Loëte N; Kalugina YN; Boudon V; Buldakov MA; Cherepanov VN
    J Chem Phys; 2010 Nov; 133(18):184302. PubMed ID: 21073218
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Rotational spectrum, potential energy surface, and bound states of the weakly bound complex He-N2O.
    Song X; Xu Y; Roy PN; Jäger W
    J Chem Phys; 2004 Dec; 121(24):12308-14. PubMed ID: 15606249
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Spectroscopy of Ar-SH and Ar-SD. II. Determination of the three-dimensional intermolecular potential-energy surface.
    Sumiyoshi Y; Endo Y
    J Chem Phys; 2005 Aug; 123(5):054325. PubMed ID: 16108657
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Rovibrational structure of the Xe-CO complex based on a new three-dimensional ab initio potential.
    Feng E; Zhang Y; Wang Z; Niu M; Cui Z
    J Chem Phys; 2009 Mar; 130(12):124311. PubMed ID: 19334834
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The CO-Ne van der Waals complex: ab initio intermolecular potential energy, interaction induced electric dipole moment and polarizability surfaces, and second virial coefficients.
    Baranowska A; Fernández B; Rizzo A; Jansík B
    Phys Chem Chem Phys; 2009 Nov; 11(42):9871-83. PubMed ID: 19851567
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. An ab initio investigation of the O(3P)-H2(1sigma(g)+) van der Waals well.
    Atahan S; Kłos J; Zuchowski PS; Alexander MH
    Phys Chem Chem Phys; 2006 Oct; 8(38):4420-6. PubMed ID: 17001409
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A variationally computed T = 300 K line list for NH3.
    Yurchenko SN; Barber RJ; Yachmenev A; Thiel W; Jensen P; Tennyson J
    J Phys Chem A; 2009 Oct; 113(43):11845-55. PubMed ID: 19634882
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical studies of potential energy surface and rotational spectra of Xe-H(2)O van der Waals complex.
    Wang L; Yang M
    J Chem Phys; 2008 Nov; 129(17):174305. PubMed ID: 19045345
    [TBL] [Abstract][Full Text] [Related]  

  • 31. An atomic charge-charge flux-dipole flux atom-in-molecule decomposition for molecular dipole-moment derivatives and infrared fundamental intensities.
    Haiduke RL; Bruns RE
    J Phys Chem A; 2005 Mar; 109(11):2680-8. PubMed ID: 16833574
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Rovibrational spectra of LiH2+, LiHD+ and LiD2+ determined from FCI property surfaces.
    Page AJ; von Nagy-Felsobuki EI
    J Phys Chem A; 2007 May; 111(20):4478-88. PubMed ID: 17455917
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The calculated infrared spectrum of Cl- H2O using a full dimensional ab initio potential surface and dipole moment surface.
    Rheinecker JL; Bowman JM
    J Chem Phys; 2006 Apr; 124(13):131102. PubMed ID: 16613440
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Comment on "Theory of photodissociation of ozone in the Hartley continuum; effect of vibrational excitation and O(1D) atom velocity distribution" by E. Baloïtcha and G. G. Balint-Kurti, Phys. Chem. Chem. Phys., 2005, 7, 3829.
    Schinke R; Grebenshchikov SY
    Phys Chem Chem Phys; 2007 Aug; 9(30):4026-9. PubMed ID: 17646892
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Measurement of the electronic transition dipole moment by Autler-Townes splitting: Comparison of three- and four-level excitation schemes for the Na2 A 1Sigma(u)+ - X 1Sigma(g)+ system.
    Ahmed E; Hansson A; Qi P; Kirova T; Lazoudis A; Kotochigova S; Lyyra AM; Li L; Qi J; Magnier S
    J Chem Phys; 2006 Feb; 124(8):084308. PubMed ID: 16512717
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Potential energy surface and rovibrational calculations for the Mg+-H2 and Mg+-D2 complexes.
    Dryza V; Bieske EJ; Buchachenko AA; Kłos J
    J Chem Phys; 2011 Jan; 134(4):044310. PubMed ID: 21280728
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Potential-energy surface and van der Waals motions of p-difluorobenzene-argon cation.
    Makarewicz J
    J Chem Phys; 2005 Jul; 123(4):044307. PubMed ID: 16095358
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Near-infrared optical-absorption behavior in high-beta nonlinear optical chromophore-polymer guest-host materials. II. Dye spacer length effects in an amorphous polycarbonate copolymer host.
    Barto RR; Frank CW; Bedworth PV; Ermer S; Taylor RE
    J Chem Phys; 2005 Jun; 122(23):234907. PubMed ID: 16008487
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Microwave and ab initio studies of the Xe-CH4 van der Waals complex.
    Wen Q; Jäger W
    J Chem Phys; 2006 Jan; 124(1):14301. PubMed ID: 16409030
    [TBL] [Abstract][Full Text] [Related]  

  • 40. A new ab initio ground-state dipole moment surface for the water molecule.
    Lodi L; Tolchenov RN; Tennyson J; Lynas-Gray AE; Shirin SV; Zobov NF; Polyansky OL; Császár AG; van Stralen JN; Visscher L
    J Chem Phys; 2008 Jan; 128(4):044304. PubMed ID: 18247946
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 19.