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 *

180 related articles for article (PubMed ID: 17302466)

  • 21. A reanalysis of the A 1A"-X 1A' transition of CFBr.
    Truscott BS; Elliott NL; Western CM
    J Chem Phys; 2009 Jun; 130(23):234301. PubMed ID: 19548721
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Rotational spectrum of NSF3 in the ground and v5 = 1 vibrational states: observation of Q-branch perturbation-allowed transitions with delta(k - l) = 0, +/-3, +/-6 and anomalies in the rovibrational structure of the v5 = 1 state.
    Macholl S; Mäder H; Harder H; Margulès L; Dréan P; Cosléou J; Demaison J; Pracna P
    J Phys Chem A; 2009 Jan; 113(4):668-79. PubMed ID: 19123852
    [TBL] [Abstract][Full Text] [Related]  

  • 23. An optical-optical double resonance probe of the lowest triplet state of jet-cooled thiophosgene: rovibronic structures and electronic relaxation.
    Fujiwara T; Lim EC; Judge RH; Moule DC
    J Chem Phys; 2006 Mar; 124(12):124301. PubMed ID: 16599668
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Laser spectroscopy and dynamics of the jet-cooled AsH2 free radical.
    He SG; Clouthier DJ
    J Chem Phys; 2007 Apr; 126(15):154312. PubMed ID: 17461631
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Isomeric interconversion in the linear Cl(-)-HD anion complex.
    Wilson RL; Loh ZM; Wild DA; Bieske EJ; Buchachenko AA
    J Chem Phys; 2004 Aug; 121(5):2085-93. PubMed ID: 15260762
    [TBL] [Abstract][Full Text] [Related]  

  • 26. The bending vibrational levels of the acetylene cation: a case study of the Renner-Teller effect in a molecule with two degenerate bending vibrations.
    Tang SJ; Chou YC; Lin JJ; Hsu YC
    J Chem Phys; 2006 Oct; 125(13):133201. PubMed ID: 17029448
    [TBL] [Abstract][Full Text] [Related]  

  • 27. The Al+ -H(2) cation complex: rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations.
    Emmeluth C; Poad BL; Thompson CD; Weddle G; Bieske EJ; Buchachenko AA; Grinev TA; Kłos J
    J Chem Phys; 2007 Oct; 127(16):164310. PubMed ID: 17979341
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Direct measurement of the energy thresholds to conformational isomerization in tryptamine: experiment and theory.
    Clarkson JR; Dian BC; Moriggi L; DeFusco A; McCarthy V; Jordan KD; Zwier TS
    J Chem Phys; 2005 Jun; 122(21):214311. PubMed ID: 15974742
    [TBL] [Abstract][Full Text] [Related]  

  • 29. A calculation of the rovibronic energies and spectrum of the B1A1 electronic state of SiH2.
    Guérout R; Bunker PR; Jensen P; Kraemer WP
    J Chem Phys; 2005 Dec; 123(24):244312. PubMed ID: 16396542
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The nu(1) + nu(5) Band of HCCN: Determination of the nu(5) Vibrational Energy.
    Han Jx; Hung PY; DeSain J; Jones WE; Curl RF
    J Mol Spectrosc; 1999 Dec; 198(2):421-428. PubMed ID: 10547325
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Electronic spectroscopy of the A1A" <--> X1A' system of CDBr.
    Tao C; Deselnicu M; Mukarakate C; Reid SA
    J Chem Phys; 2006 Sep; 125(9):094305. PubMed ID: 16965078
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The D 1Sigma+ state of 7LiH: comparison of observations with vibronic theory.
    Wu CY; Luh WT; Xavier Gadea F; Stwalley WC
    J Chem Phys; 2008 Feb; 128(6):064303. PubMed ID: 18282034
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Use of the ultraviolet absorption spectrum of CF2 to determine the spatially resolved absolute CF2 density, rotational temperature, and vibrational distribution in a plasma etching reactor.
    Bulcourt N; Booth JP; Hudson EA; Luque J; Mok DK; Lee EP; Chau FT; Dyke JM
    J Chem Phys; 2004 May; 120(20):9499-508. PubMed ID: 15267961
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Six-dimensional potential energy surface and rovibrational energies of the HCCN radical in the ground electronic state.
    Mladenović M; Botschwina P; Puzzarini C
    J Phys Chem A; 2006 Apr; 110(16):5520-9. PubMed ID: 16623485
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Rotationally resolved spectroscopy and dynamics of the 3p(x) (1)A(2) Rydberg state of formaldehyde.
    Meisinger M; Schulenburg AM; Merkt F; Radi PP
    Phys Chem Chem Phys; 2010 Dec; 12(48):15592-9. PubMed ID: 20733971
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ionization energy measurements and spectroscopy of HfO and HfO+.
    Merritt JM; Bondybey VE; Heaven MC
    J Chem Phys; 2009 Apr; 130(14):144503. PubMed ID: 19368457
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ab initio prediction of the potential energy surface and vibrational-rotational energy levels of calcium dihydride, CaH2.
    Koput J
    J Phys Chem A; 2005 May; 109(19):4410-4. PubMed ID: 16833772
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Observation of the A1A" state of isocyanogen.
    Lynch WB; Bechtel HA; Steeves AH; Curley JJ; Field RW
    J Chem Phys; 2007 Jun; 126(24):244307. PubMed ID: 17614549
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Photodissociation spectroscopy and dissociation dynamics of TiO(+)(CO(2)).
    Perera KM; Metz RB
    J Phys Chem A; 2009 Jun; 113(22):6253-9. PubMed ID: 19432480
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Bound states of the OH(2Pi)-HCl complex on ab initio diabatic potentials.
    Groenenboom GC; Fishchuk AV; van der Avoird A
    J Chem Phys; 2009 Sep; 131(12):124307. PubMed ID: 19791881
    [TBL] [Abstract][Full Text] [Related]  

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