BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

177 related articles for article (PubMed ID: 25333194)

  • 1. Predictable valence excited states of anions.
    Fortenberry RC; Morgan WJ; Enyard JD
    J Phys Chem A; 2014 Nov; 118(45):10763-9. PubMed ID: 25333194
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. Photoelectron spectroscopy of the doubly-charged anions [MIVO(mnt)2]2- (M = Mo, W; mnt = S2C2(CN)2(2-): access to the ground and excited states of the [MVO(mnt)2]- anion.
    Waters T; Wang XB; Yang X; Zhang L; O'Hair RA; Wang LS; Wedd AG
    J Am Chem Soc; 2004 Apr; 126(16):5119-29. PubMed ID: 15099095
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Electronically Excited States of Anisotropically Extended Singly-Deprotonated PAH Anions.
    Theis ML; Candian A; Tielens AG; Lee TJ; Fortenberry RC
    J Phys Chem A; 2015 Dec; 119(52):13048-54. PubMed ID: 26645382
    [TBL] [Abstract][Full Text] [Related]  

  • 5. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronically excited states of PANH anions.
    Theis ML; Candian A; Tielens AG; Lee TJ; Fortenberry RC
    Phys Chem Chem Phys; 2015 Jun; 17(22):14761-72. PubMed ID: 25975430
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Two-color photodetachment study of the A3Π-X3Σ- origin band of C5H-.
    Tulej M; Mazzotti FJ; Maier JP
    J Phys Chem A; 2011 Jun; 115(25):6878-81. PubMed ID: 21413774
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Can anions possess bound doubly-excited electronic states?
    Hou SJ; Yang YF; Cui ZH; Cederbaum LS
    Chem Sci; 2023 Jul; 14(26):7230-7236. PubMed ID: 37416703
    [TBL] [Abstract][Full Text] [Related]  

  • 9. F-loss and H-loss dissociations in low-lying electronic states of the CH3F+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB; Chen BZ; Li WZ
    J Phys Chem A; 2005 Oct; 109(40):9149-55. PubMed ID: 16332024
    [TBL] [Abstract][Full Text] [Related]  

  • 10. 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]  

  • 11. The quantum chemical study of the electronic states of S2Cl and its monovalent ions.
    Czernek J; Zivný O
    J Mol Model; 2012 Sep; 18(9):4151-7. PubMed ID: 22527280
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Synthesis and photophysical properties of stilbeneoctasilsesquioxanes. Emission behavior coupled with theoretical modeling studies suggest a 3-D excited state involving the silica core.
    Laine RM; Sulaiman S; Brick C; Roll M; Tamaki R; Asuncion MZ; Neurock M; Filhol JS; Lee CY; Zhang J; Goodson T; Ronchi M; Pizzotti M; Rand SC; Li Y
    J Am Chem Soc; 2010 Mar; 132(11):3708-22. PubMed ID: 20187633
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Probing the electronic structure and Au-C chemical bonding in AuC2(-) and AuC2 using high-resolution photoelectron spectroscopy.
    León I; Yang Z; Wang LS
    J Chem Phys; 2014 Feb; 140(8):084303. PubMed ID: 24588165
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Multireference configuration interaction study of bromocarbenes.
    Standard JM; Steidl RJ; Beecher MC; Quandt RW
    J Phys Chem A; 2011 Feb; 115(7):1243-9. PubMed ID: 21280637
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. 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]  

  • 17. Observation of a dipole-bound excited state in 4-ethynylphenoxide and comparison with the quadrupole-bound excited state in the isoelectronic 4-cyanophenoxide.
    Zhang YR; Yuan DF; Qian CH; Wang LS
    J Chem Phys; 2021 Sep; 155(12):124305. PubMed ID: 34598564
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Excited states of aniline by photoabsorption spectroscopy in the 30,000-90,000 cm(-1) region using synchrotron radiation.
    Rajasekhar BN; Veeraiah A; Sunanda K; Jagatap BN
    J Chem Phys; 2013 Aug; 139(6):064303. PubMed ID: 23947851
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural dynamics of phenylisothiocyanate in the light-absorbing excited states: resonance Raman and complete active space self-consistent field calculation study.
    Ouyang B; Xue JD; Zheng X; Fang WH
    J Chem Phys; 2014 May; 140(19):194305. PubMed ID: 24852536
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Excited State Trends in Bidirectionally Expanded Closed-Shell PAH and PANH Anions.
    Fortenberry RC; Moore MM; Lee TJ
    J Phys Chem A; 2016 Sep; 120(37):7327-34. PubMed ID: 27585793
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.