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 *

239 related articles for article (PubMed ID: 16354039)

  • 21. 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]  

  • 22. 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]  

  • 23. The role of atomic excited states of Au on N2O capture and activation: a multireference second-order perturbation theory study.
    Olvera-Neria O; Bertin V; Poulain E
    J Chem Phys; 2010 Dec; 133(24):244306. PubMed ID: 21197992
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Accurate double many-body expansion potential energy surface for N3((4)A'') from correlation scaled ab initio energies with extrapolation to the complete basis set limit.
    Galvão BR; Varandas AJ
    J Phys Chem A; 2009 Dec; 113(52):14424-30. PubMed ID: 19681622
    [TBL] [Abstract][Full Text] [Related]  

  • 25. The effect of spin-orbit coupling on fast neutral chemical reaction O(3P)+CH3-->CH3O.
    Yagi K; Takayanagi T; Taketsugu T; Hirao K
    J Chem Phys; 2004 Jun; 120(22):10395-403. PubMed ID: 15268067
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Effects of (18)O isotopic substitution on the rotational spectra and potential splitting in the OH-OH2 complex: improved measurements for (16)OH-(16)OH2 and (18)OH-(18)OH2, new measurements for the mixed isotopic forms, and ab initio calculations of the (2)A'-(2)A" energy separation.
    Brauer CS; Sedo G; Dahlke E; Wu S; Grumstrup EM; Leopold KR; Marshall MD; Leung HO; Truhlar DG
    J Chem Phys; 2008 Sep; 129(10):104304. PubMed ID: 19044910
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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]  

  • 28. 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]  

  • 29. Ab initio potential energy surface and spectrum of the B(3Pi) state of the HeI2 complex.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G; Werner HJ
    J Chem Phys; 2007 May; 126(20):204301. PubMed ID: 17552756
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Nonadiabatic dynamics of O(1D) + N2(X1Σg+) → O(3P) + N2(X1Σg+) on three coupled potential surfaces: symmetry, Coriolis, spin-orbit, and Renner-Teller effects.
    Defazio P; Gamallo P; Petrongolo C
    J Chem Phys; 2012 Feb; 136(5):054308. PubMed ID: 22320743
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Ab initio potential energy surfaces for the ground (X1A') and excited (A1A'') electronic states of HGeBr and the Absorption and emission spectra of HGeBr/DGeBr.
    Lin S; Xie D; Guo H
    J Phys Chem A; 2009 Jul; 113(26):7314-21. PubMed ID: 19290597
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A new mechanism for the production of highly vibrationally excited OH in the mesosphere: an ab initio study of the reactions of O2(A 3Sigmau+ and A' 3Deltau)+H.
    Liu J; Zhang P; Morokuma K; Sharma RD
    J Chem Phys; 2005 Mar; 122(10):104315. PubMed ID: 15836323
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Potential energy surfaces for HenNe+ ions: ab initio and diatomics-in-molecule results.
    Seong J; Rohrbacher A; Li ZR; Janda KC; Tao FM; Spiegelman F; Halberstadt N
    J Chem Phys; 2004 Apr; 120(16):7456-63. PubMed ID: 15267656
    [TBL] [Abstract][Full Text] [Related]  

  • 34. 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]  

  • 35. DFT/TDDFT exploration of the potential energy surfaces of the ground state and excited states of Fe2(S2C3H6)(CO)6: a simple functional model of the [FeFe] hydrogenase active site.
    Bertini L; Greco C; De Gioia L; Fantucci P
    J Phys Chem A; 2009 May; 113(19):5657-70. PubMed ID: 19378958
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Global triplet potential energy surfaces for the N2(X(1)Σ) + O((3)P) → NO(X(2)Π) + N((4)S) reaction.
    Lin W; Varga Z; Song G; Paukku Y; Truhlar DG
    J Chem Phys; 2016 Jan; 144(2):024309. PubMed ID: 26772573
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Ab initio potential-energy surface and rovibrational states of the HCN-HCl complex.
    van der Avoird A; Bondo Pedersen T; Dhont GS; Fernández B; Koch H
    J Chem Phys; 2006 May; 124(20):204315. PubMed ID: 16774340
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A theoretical study of He2ICl van der Waals cluster.
    Valdés A; Prosmiti R; Villarreal P; Delgado-Barrio G
    J Chem Phys; 2006 Jul; 125(1):014313. PubMed ID: 16863304
    [TBL] [Abstract][Full Text] [Related]  

  • 39. The H(2)O(++) Ground State Potential Energy Surface.
    Bunker PR; Bludsky O; Jensen P; Wesolowski SS; Van Huis TJ ; Yamaguchi Y; Schaefer HF
    J Mol Spectrosc; 1999 Dec; 198(2):371-375. PubMed ID: 10547318
    [TBL] [Abstract][Full Text] [Related]  

  • 40. CVRQD ab initio ground-state adiabatic potential energy surfaces for the water molecule.
    Barletta P; Shirin SV; Zobov NF; Polyansky OL; Tennyson J; Valeev EF; Császár AG
    J Chem Phys; 2006 Nov; 125(20):204307. PubMed ID: 17144700
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.