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 *

178 related articles for article (PubMed ID: 17867745)

  • 1. Potential energy surfaces and Jahn-Teller effect on CH4...NO complexes.
    Crespo-Otero R; Suardiaz R; Montero LA; de la Vega JM
    J Chem Phys; 2007 Sep; 127(10):104305. PubMed ID: 17867745
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Accurate ab initio potential energy surface, dynamics, and thermochemistry of the F+CH4-->HF+CH3 reaction.
    Czakó G; Shepler BC; Braams BJ; Bowman JM
    J Chem Phys; 2009 Feb; 130(8):084301. PubMed ID: 19256605
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.
    van der Avoird A; Lotrich VF
    J Chem Phys; 2004 Jun; 120(21):10069-83. PubMed ID: 15268029
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Static polarizability surfaces of the van der Waals complex CH4-N2.
    Buldakov MA; Cherepanov VN; Kalugina YN; Zvereva-Loëte N; Boudon V
    J Chem Phys; 2010 Apr; 132(16):164304. PubMed ID: 20441272
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Accurate intermolecular ground state potential of the Ar-N2 van der Waals complex.
    Munteanu CR; Cacheiro JL; Fernández B
    J Chem Phys; 2004 Dec; 121(21):10419-25. PubMed ID: 15549922
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical Study of the Jahn-Teller effect in CH3CN+ (X2E) and CD3CN+ (X2E): multimode spin-vibronic energy level calculations.
    Zhang S; Mo Y
    J Phys Chem A; 2009 Oct; 113(41):10947-54. PubMed ID: 19761196
    [TBL] [Abstract][Full Text] [Related]  

  • 7. DFT-based studies on the Jahn-Teller effect in 3d hexacyanometalates with orbitally degenerate ground states.
    Atanasov M; Comba P; Daul CA; Hauser A
    J Phys Chem A; 2007 Sep; 111(37):9145-63. PubMed ID: 17718456
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Theoretical investigation of the potential energy surface of the van der Waals complex CH4-N2.
    Kalugina YN; Cherepanov VN; Buldakov MA; Zvereva-Loëte N; Boudon V
    J Chem Phys; 2009 Oct; 131(13):134304. PubMed ID: 19814550
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Five-dimensional ab initio potential energy surface and predicted infrared spectra of H2-CO2 van der Waals complexes.
    Ran H; Zhou Y; Xie D
    J Chem Phys; 2007 May; 126(20):204304. PubMed ID: 17552759
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. Ab initio investigation of the NH(X)-N2 van der Waals complex.
    Fawzy WM; Heaven MC
    J Chem Phys; 2007 Apr; 126(15):154311. PubMed ID: 17461630
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Diradicals, antiaromaticity, and the pseudo-Jahn-Teller effect: electronic and rovibronic structures of the cyclopentadienyl cation.
    Wörner HJ; Merkt F
    J Chem Phys; 2007 Jul; 127(3):034303. PubMed ID: 17655439
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The Jahn-Teller effect in CH(3)CN(+) (X(2)E) and CD(3)CN(+) (X(2)E) studied by zero kinetic energy photoelectron spectroscopy.
    Yang J; Zhou C; Mo Y
    J Phys Chem A; 2005 Nov; 109(44):9964-8. PubMed ID: 16838913
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study.
    Shao Z; Li H; Zhang S; Li J; Dai Z; Mo Y; Bae YJ; Kim MS
    J Chem Phys; 2012 Feb; 136(6):064308. PubMed ID: 22360188
    [TBL] [Abstract][Full Text] [Related]  

  • 17. High-order expansion of T(2)xt(2) Jahn-Teller potential-energy surfaces in tetrahedral molecules.
    Opalka D; Domcke W
    J Chem Phys; 2010 Apr; 132(15):154108. PubMed ID: 20423169
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Rovibronic analysis of the Jahn-Teller effect in CH2D2(+) at low energies.
    Grütter M; Wörner HJ; Merkt F
    J Chem Phys; 2009 Jul; 131(2):024309. PubMed ID: 19603993
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Counterpoise correction is not useful for short and Van der Waals distances but may be useful at long range.
    Sheng XW; Mentel L; Gritsenko OV; Baerends EJ
    J Comput Chem; 2011 Oct; 32(13):2896-901. PubMed ID: 21735451
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The rotational spectrum and structure for the argon-cyclopentadienyl thallium van der Waals complex: experimental and computational studies of noncovalent bonding in an organometallic pi-complex.
    Tanjaroon C; Daly AM; Kukolich SG
    J Chem Phys; 2008 Aug; 129(5):054305. PubMed ID: 18698898
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.