BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

276 related articles for article (PubMed ID: 15367012)

  • 1. On the structure and physical origin of the interaction in H(2) ... Cl(-) and H(2) ... Br(-) van der Waals anion complexes.
    Lukes V; Ilcin M; Laurinc V; Biskupic S
    J Chem Phys; 2004 Sep; 121(12):5852-9. PubMed ID: 15367012
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Interactions of transition metal atoms in high-spin states: Cr2, Sc-Cr, and Sc-Kr.
    Rajchel L; Zuchowski PS; Kłos J; Szcześniak MM; Chałasiński G
    J Chem Phys; 2007 Dec; 127(24):244302. PubMed ID: 18163670
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A new ab initio interaction energy surface and high-resolution spectra of the H2-CO van der Waals complex.
    Jankowski P; Szalewicz K
    J Chem Phys; 2005 Sep; 123(10):104301. PubMed ID: 16178591
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexes.
    Murdachaew G; Szalewicz K; Jiang H; Bacić Z
    J Chem Phys; 2004 Dec; 121(23):11839-55. PubMed ID: 15634146
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ab initio study of the Br(2P)-HBr van der Waals complex.
    Toboła R; Chałasiński G; Kłos J; Szcześniak MM
    J Chem Phys; 2009 May; 130(18):184304. PubMed ID: 19449918
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Studies of neutral and ionic CuAr and CuKr van der Waals complexes.
    Shen Y; Belbruno JJ
    J Phys Chem A; 2005 Nov; 109(44):10077-83. PubMed ID: 16838927
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ab initio calculations, potential representation and vibrational dynamics of He2Br2 van der Waals complex.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Chem Phys; 2005 Jan; 122(4):44305. PubMed ID: 15740246
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Ab initio potential energy surface, infrared spectra, and dynamics of the ion-molecule complexes between Br- and H2, D2, and HD.
    Grinev TA; Buchachenko AA; Kłos J; Bieske EJ
    J Chem Phys; 2006 Sep; 125(11):114313. PubMed ID: 16999480
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ab initio calculation of the NH(3sigma-)-NH(3sigma-) interaction potentials in the quintet, triplet, and singlet states.
    Dhont GS; van Lenthe JH; Groenenboom GC; van der Avoird A
    J Chem Phys; 2005 Nov; 123(18):184302. PubMed ID: 16292903
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Potential energy surface and rovibrational states of the ground Ar-HI complex.
    Prosmiti R; López-López S; García-Vela A
    J Chem Phys; 2004 Apr; 120(14):6471-7. PubMed ID: 15267536
    [TBL] [Abstract][Full Text] [Related]  

  • 11. 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]  

  • 12. An ab initio study of van der Waals potential energy parameters for silver clusters.
    Hänninen V; Korpinen M; Ren Q; Hinde R; Halonen L
    J Phys Chem A; 2011 Mar; 115(11):2332-9. PubMed ID: 21348479
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach.
    Sun YY; Kim YH; Lee K; Zhang SB
    J Chem Phys; 2008 Oct; 129(15):154102. PubMed ID: 19045171
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio treatment of the chemical reaction precursor complex Cl(2P)-HF. 1. Three-dimensional diabatic potential energy surfaces.
    Fishchuk AV; Wormer PE; van der Avoird A
    J Phys Chem A; 2006 Apr; 110(16):5273-9. PubMed ID: 16623452
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Ab initio potential energy surface and bound states of the Xe-CO complex.
    Wang Z; Gong M; Zhang Y; Feng E; Cui Z
    J Chem Phys; 2008 Jan; 128(4):044309. PubMed ID: 18247951
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio intermolecular potential energy surface, bound states, and microwave spectra for the van der Waals complex Ne-HCCCN.
    Zhou Y; Xie D
    J Chem Phys; 2005 May; 122(17):174312. PubMed ID: 15910037
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ab initio potential-energy surface for the reaction Ca+HCl-->CaCl+H.
    Verbockhaven G; Sanz C; Groenenboom GC; Roncero O; van der Avoird A
    J Chem Phys; 2005 May; 122(20):204307. PubMed ID: 15945724
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The properties of weak and strong dihydrogen-bonded D-H...H-A complexes.
    Cybulski H; Tymińska E; Sadlej J
    Chemphyschem; 2006 Mar; 7(3):629-39. PubMed ID: 16477668
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Spectroscopy and potential energy surface of the H2-CO2 van der Waals complex: experimental and theoretical studies.
    Wang L; Yang M; McKellar AR; Zhang DH
    Phys Chem Chem Phys; 2007 Jan; 9(1):131-7. PubMed ID: 17164895
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.