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 *

309 related articles for article (PubMed ID: 18052437)

  • 1. Multiconfigurational self-consistent field and multireference internally contracted configuration interaction studies on the excited states of weakly bonded NO2 dimer (N2O4).
    Li Y
    J Chem Phys; 2007 Nov; 127(20):204502. PubMed ID: 18052437
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Multireference configuration interaction studies on the ground and excited states of N2O2: the potential energy curves of N2O2 along N-N distance.
    Li Y; Vo CK
    J Chem Phys; 2006 Sep; 125(9):094303. PubMed ID: 16965076
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The electronic spectrum and photodissociation of dinitrogen tetroxide (N(2)O(4)): Multireference configuration interaction studies.
    Grein F
    J Chem Phys; 2010 Oct; 133(14):144311. PubMed ID: 20950004
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ground and low-lying excited electronic states of [3,3'] bidiazirinylidene (C2N4).
    Mokambe RM; Khait YG; Hoffmann MR
    J Phys Chem A; 2010 Aug; 114(31):8119-25. PubMed ID: 20684585
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The multiconfigurational-reference internally contracted configuration interaction/complete basis set study of the excited states of the trifluoride anion F3(-).
    Czernek J; Zivný O
    J Chem Phys; 2008 Nov; 129(19):194305. PubMed ID: 19026058
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Computational studies on the ground and excited states of BrOOBr.
    Li Y; Vo CK
    J Chem Phys; 2006 May; 124(20):204309. PubMed ID: 16774334
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excited states of dibromine monoxide (Br2O): MRCI, coupled cluster, and density functional studies.
    Grein F
    J Phys Chem A; 2010 May; 114(20):6157-63. PubMed ID: 20420420
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Density functional theory and multireference configuration interaction studies on low-lying excited states of TiO2.
    Grein F
    J Chem Phys; 2007 Jan; 126(3):034313. PubMed ID: 17249877
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Observation and analysis of the 2g(1D) ion-pair state of I2: the g/u mixing between the 1u(1D) and 2g(1D) states.
    Nakano Y; Ukeguchi H; Ishiwata T
    J Chem Phys; 2004 Jul; 121(3):1397-404. PubMed ID: 15260684
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dibenzo-p-dioxin. An ab initio CASSCF/CASPT2 study of the pi-pi* and n-pi* valence excited states.
    Ljubić I; Sabljić A
    J Phys Chem A; 2005 Sep; 109(36):8209-17. PubMed ID: 16834207
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A coupled cluster study of the electronic spectroscopy and photochemistry of Cr(CO)6.
    Villaume S; Strich A; Daniel C; Perera SA; Bartlett RJ
    Phys Chem Chem Phys; 2007 Dec; 9(46):6115-22. PubMed ID: 18167586
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Electronic spectrum and photodissociation of ClONO in comparison to BrONO.
    Lesar A; Kovacic S; Hodoscek M; Mühlhäuser M; Peyerimhoff SD
    J Phys Chem A; 2005 Nov; 109(45):10357-62. PubMed ID: 16833331
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
    Baloïtcha E; Balint-Kurti GG
    J Chem Phys; 2005 Jul; 123(1):014306. PubMed ID: 16035834
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Photodissociation dynamics of the NO dimer. I. Theoretical overview of the ultraviolet singlet excited states.
    Levchenko SV; Reisler H; Krylov AI; Gessner O; Stolow A; Shi H; East AL
    J Chem Phys; 2006 Aug; 125(8):084301. PubMed ID: 16965006
    [TBL] [Abstract][Full Text] [Related]  

  • 16. An extended multireference study of the electronic states of para-benzyne.
    Wang EB; Parish CA; Lischka H
    J Chem Phys; 2008 Jul; 129(4):044306. PubMed ID: 18681645
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Dissociation of ground and nsigma* states of CF3Cl using multireference configuration interaction with singles and doubles and with multireference average quadratic coupled cluster extensivity corrections.
    Lucena JR; Ventura E; do Monte SA; Araújo RC; Ramos MN; Fausto R
    J Chem Phys; 2007 Oct; 127(16):164320. PubMed ID: 17979351
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Parallel multireference configuration interaction calculations on mini-beta-carotenes and beta-carotene.
    Kleinschmidt M; Marian CM; Waletzke M; Grimme S
    J Chem Phys; 2009 Jan; 130(4):044708. PubMed ID: 19191405
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Coupled cluster and density functional studies on geometries and energies of excited C(2v) states of ozone.
    Grein F
    J Chem Phys; 2009 Mar; 130(12):124118. PubMed ID: 19334819
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Full configuration interaction calculation of singlet excited states of Be3.
    Junquera-Hernández JM; Sánchez-Marín J; Bendazzoli GL; Evangelisti S
    J Chem Phys; 2004 Oct; 121(15):7103-9. PubMed ID: 15473776
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.