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 *

267 related articles for article (PubMed ID: 19012311)

  • 1. Rydberg or valence? The long-standing question in the UV absorption spectrum of 1,1'-bicyclohexylidene.
    Pérez-Hernández G; González L; Serrano-Andrés L
    Chemphyschem; 2008 Dec; 9(17):2544-9. PubMed ID: 19012311
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation of anthracene-9,10-endoperoxide vertical singlet and triplet excitation spectra.
    Corral I; González L
    J Comput Chem; 2008 Sep; 29(12):1982-91. PubMed ID: 18366030
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Excited states of PbF: a four-component relativistic study.
    Yamamoto S; Tatewaki H
    J Chem Phys; 2010 Feb; 132(5):054303. PubMed ID: 20136312
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Femtochemistry of Norrish type-I reactions: III. Highly excited ketones--theoretical.
    Diau EW; Kötting C; Sølling TI; Zewail AH
    Chemphyschem; 2002 Jan; 3(1):57-78. PubMed ID: 12465477
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. CASSCF and multireference CI with singles and doubles study of low-lying valence and Rydberg states of 2H-tetrazole.
    de Souza MA; Ventura E; Araújo RC; Ramos MN; do Monte SA
    J Comput Chem; 2009 May; 30(7):1075-81. PubMed ID: 18942735
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Photodissociation mechanism of nitramide: a CAS-SCF and MS-CASPT2 study.
    Arenas JF; Otero JC; Pelaez D; Soto J
    J Phys Chem A; 2005 Aug; 109(32):7172-80. PubMed ID: 16834081
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Absolute vibrational and electronic cross sections for low-energy electron (2-12 eV) scattering from condensed pyrimidine.
    Levesque PL; Michaud M; Sanche L
    J Chem Phys; 2005 Mar; 122(9):094701. PubMed ID: 15836156
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Electron scattering from gas-phase glycine molecules.
    Tashiro M
    J Chem Phys; 2008 Oct; 129(16):164308. PubMed ID: 19045267
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experiments and quantum-chemical calculations on Rydberg states of H2CS in the region 5.6-9.5 eV.
    Chiang SY; Lin IF
    J Chem Phys; 2005 Mar; 122(9):094301. PubMed ID: 15836122
    [TBL] [Abstract][Full Text] [Related]  

  • 12. The valence and Rydberg states of difluoromethane: A combined experimental vacuum ultraviolet spectrum absorption and theoretical study by ab initio configuration interaction and density functional computations.
    Palmer MH; Vrønning Hoffmann S; Jones NC; Coreno M; de Simone M; Grazioli C
    J Chem Phys; 2018 Jun; 148(21):214304. PubMed ID: 29884032
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Revisiting Mulliken's concepts about Rydberg states and Rydberg-valence interactions from large-scale Ab initio calculations on the acetylene molecule.
    Laruelle F; Boyé-Péronne S; Gauyacq D; Liévin J
    J Phys Chem A; 2009 Nov; 113(47):13210-20. PubMed ID: 19639976
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Energetics of cytosine singlet excited-state decay paths--a difficult case for CASSCF and CASPT2.
    Blancafort L
    Photochem Photobiol; 2007; 83(3):603-10. PubMed ID: 17017844
    [TBL] [Abstract][Full Text] [Related]  

  • 15. First principles simulation of the UV absorption spectrum of ethylene using the vertical Franck-Condon approach.
    Hazra A; Chang HH; Nooijen M
    J Chem Phys; 2004 Aug; 121(5):2125-36. PubMed ID: 15260766
    [TBL] [Abstract][Full Text] [Related]  

  • 16. The electronic states of pyrimidine studied by VUV photoabsorption and electron energy-loss spectroscopy.
    da Silva FF; Almeida D; Martins G; Milosavljević AR; Marinković BP; Hoffmann SV; Mason NJ; Nunes Y; Garcia G; Limão-Vieira P
    Phys Chem Chem Phys; 2010 Jul; 12(25):6717-31. PubMed ID: 20428528
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The electronic spectrum of adenine by electron impact methods.
    Dillon MA; Tanaka H; Spence D
    Radiat Res; 1989 Jan; 117(1):1-7. PubMed ID: 2913604
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method.
    Wei ZZ; Li BT; Zhang HX; Sun CC; Han KL
    J Comput Chem; 2007 Jan; 28(2):467-77. PubMed ID: 17186486
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Theoretical study of low-lying triplet states of aniline.
    Hou XJ; Quan P; Höltzl T; Veszprémi T; Nguyen MT
    J Phys Chem A; 2005 Nov; 109(45):10396-402. PubMed ID: 16833336
    [TBL] [Abstract][Full Text] [Related]  

  • 20. 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]  

    [Next]    [New Search]
    of 14.