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 *

2392 related articles for article (PubMed ID: 19368442)

  • 1. An exploration of electronic structure and nuclear dynamics in tropolone: II. The A (1)B2 (pi* pi) excited state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2009 Apr; 130(14):144304. PubMed ID: 19368442
    [TBL] [Abstract][Full Text] [Related]  

  • 2. An exploration of electronic structure and nuclear dynamics in tropolone. I. The X 1A1 ground state.
    Burns LA; Murdock D; Vaccaro PH
    J Chem Phys; 2006 May; 124(20):204307. PubMed ID: 16774332
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
    Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronic structure and proton transfer in ground-state hexafluoroacetylacetone.
    Chatterjee C; Incarvito CD; Burns LA; Vaccaro PH
    J Phys Chem A; 2010 Jun; 114(24):6630-40. PubMed ID: 20507165
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum chemical study of the electronic structure of NiCH2 + in its ground state and low-lying electronic excited states.
    Villaume S; Daniel C; Strich A; Perera SA; Bartlett RJ
    J Chem Phys; 2005 Jan; 122(4):44313. PubMed ID: 15740254
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 7. New coupled-cluster methods with singles, doubles, and noniterative triples for high accuracy calculations of excited electronic states.
    Kowalski K; Piecuch P
    J Chem Phys; 2004 Jan; 120(4):1715-38. PubMed ID: 15268302
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH.
    DeYonker NJ; Li S; Yamaguchi Y; Schaefer HF; Crawford TD; King RA; Peterson KA
    J Chem Phys; 2005 Jun; 122(23):234316. PubMed ID: 16008450
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
    García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
    J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The intermolecular potential energy surface of the ground electronic state of the O2-H2 complex.
    Fawzy WM
    J Chem Phys; 2009 Jul; 131(4):044318. PubMed ID: 19655878
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Correlated ab initio investigations on the intermolecular and intramolecular potential energy surfaces in the ground electronic state of the O2(-)(X2Πg)-HF(X1Σ+) complex.
    Fawzy WM; Elsayed M; Zhang Y
    J Chem Phys; 2013 Jan; 138(1):014304. PubMed ID: 23298038
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Duschinsky mixing between four non-totally symmetric normal coordinates in the S(1)-S(0) vibronic structure of (E)-phenylvinylacetylene: a quantitative analysis.
    Müller CW; Newby JJ; Liu CP; Rodrigo CP; Zwier TS
    Phys Chem Chem Phys; 2010 Mar; 12(10):2331-43. PubMed ID: 20449346
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Low-lying quartet electronic states of nitrogen dioxide.
    Bera PP; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2007 Nov; 127(17):174303. PubMed ID: 17994814
    [TBL] [Abstract][Full Text] [Related]  

  • 14. 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]  

  • 15. Ultrafast infrared spectroscopy of riboflavin: dynamics, electronic structure, and vibrational mode analysis.
    Wolf MM; Schumann C; Gross R; Domratcheva T; Diller R
    J Phys Chem B; 2008 Oct; 112(42):13424-32. PubMed ID: 18821792
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational specificity of proton-transfer dynamics in ground-state tropolone.
    Murdock D; Burns LA; Vaccaro PH
    Phys Chem Chem Phys; 2010 Aug; 12(29):8285-99. PubMed ID: 20567783
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
    Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Near-UV photolysis of substituted phenols, I: 4-fluoro-, 4-chloro- and 4-bromophenol.
    Devine AL; Nix MG; Cronin B; Ashfold MN
    Phys Chem Chem Phys; 2007 Jul; 9(28):3749-62. PubMed ID: 17622410
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study on the excited-state intramolecular proton transfer in the aromatic schiff base salicylidene methylamine: an electronic structure and quantum dynamical approach.
    Ortiz-Sanchez JM; Gelabert R; Moreno M; Lluch JM
    J Phys Chem A; 2006 Apr; 110(14):4649-56. PubMed ID: 16599431
    [TBL] [Abstract][Full Text] [Related]  

  • 20. TD-CI simulation of the electronic optical response of molecules in intense fields: comparison of RPA, CIS, CIS(D), and EOM-CCSD.
    Sonk JA; Caricato M; Schlegel HB
    J Phys Chem A; 2011 May; 115(18):4678-90. PubMed ID: 21495664
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 120.