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 *

130 related articles for article (PubMed ID: 26609594)

  • 41. Electronic excited states and electronic spectra of biphenyl: a study using many-body wavefunction methods and density functional theories.
    Fukuda R; Ehara M
    Phys Chem Chem Phys; 2013 Oct; 15(40):17426-34. PubMed ID: 24022338
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Orthogonality constrained density functional theory for electronic excited states.
    Evangelista FA; Shushkov P; Tully JC
    J Phys Chem A; 2013 Aug; 117(32):7378-92. PubMed ID: 23590595
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Adiabatic approximation of time-dependent density matrix functional response theory.
    Pernal K; Giesbertz K; Gritsenko O; Baerends EJ
    J Chem Phys; 2007 Dec; 127(21):214101. PubMed ID: 18067343
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Excitons and Davydov splitting in sexithiophene from first-principles many-body Green's function theory.
    Leng X; Yin H; Liang D; Ma Y
    J Chem Phys; 2015 Sep; 143(11):114501. PubMed ID: 26395713
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Substituent and solvent effects on electronic structure and spectral property of ReCl(CO)3(N∧N) (N∧N = glyoxime): DFT and TDDFT theoretical studies.
    Zhang TT; Jia JF; Wu HS
    J Phys Chem A; 2010 Nov; 114(46):12251-7. PubMed ID: 21028877
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Excitations, optical absorption spectra, and optical excitonic gaps of heterofullerenes. I. C60, C59N+, and C48N12: theory and experiment.
    Xie RH; Bryant GW; Sun G; Nicklaus MC; Heringer D; Frauenheim T; Manaa MR; Smith VH; Araki Y; Ito O
    J Chem Phys; 2004 Mar; 120(11):5133-47. PubMed ID: 15267383
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Exciting: a full-potential all-electron package implementing density-functional theory and many-body perturbation theory.
    Gulans A; Kontur S; Meisenbichler C; Nabok D; Pavone P; Rigamonti S; Sagmeister S; Werner U; Draxl C
    J Phys Condens Matter; 2014 Sep; 26(36):363202. PubMed ID: 25135665
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Progress in time-dependent density-functional theory.
    Casida ME; Huix-Rotllant M
    Annu Rev Phys Chem; 2012; 63():287-323. PubMed ID: 22242728
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Spectroscopic and electronic structure properties of CdSe nanocrystals: spheres and cubes.
    Proshchenko V; Dahnovsky Y
    Phys Chem Chem Phys; 2014 Apr; 16(16):7555-61. PubMed ID: 24634919
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Time-dependent density-functional theory beyond the adiabatic approximation: insights from a two-electron model system.
    Ullrich CA
    J Chem Phys; 2006 Dec; 125(23):234108. PubMed ID: 17190548
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Assessment of the accuracy of long-range corrected functionals for describing the electronic and optical properties of silver clusters.
    Silverstein DW; Jensen L
    J Chem Phys; 2010 May; 132(19):194302. PubMed ID: 20499958
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Luminescent charge-transfer platinum(II) metallacycle.
    Hua F; Kinayyigit S; Rachford AA; Shikhova EA; Goeb S; Cable JR; Adams CJ; Kirschbaum K; Pinkerton AA; Castellano FN
    Inorg Chem; 2007 Oct; 46(21):8771-83. PubMed ID: 17867679
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Valence excitation energies of alkenes, carbonyl compounds, and azabenzenes by time-dependent density functional theory: linear response of the ground state compared to collinear and noncollinear spin-flip TDDFT with the Tamm-Dancoff approximation.
    Isegawa M; Truhlar DG
    J Chem Phys; 2013 Apr; 138(13):134111. PubMed ID: 23574212
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Theoretical investigation of optical and electronic property modulations of pi-conjugated polymers based on the electron-rich 3,6-dimethoxy-fluorene unit.
    Yang L; Ren AM; Feng JK; Wang JF
    J Org Chem; 2005 Apr; 70(8):3009-20. PubMed ID: 15822959
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Time-dependent density functional study of the electronic potential energy curves and excitation spectrum of the oxygen molecule.
    Guan J; Wang F; Ziegler T; Cox H
    J Chem Phys; 2006 Jul; 125(4):44314. PubMed ID: 16942149
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Vibronic effects in the 1(1)B(u)(1(1)B(2)) excited singlet states of oligothiophenes. fluorescence study of the 1(1)A(g)(1(1)A(1)) <-- 1(1)B(u)(1(1)B(2)) transition in terms of DFT, TDDFT, and CASSCF methods.
    Andrzejak M; Pawlikowski MT
    J Phys Chem A; 2008 Dec; 112(51):13737-44. PubMed ID: 19053502
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Structure, bonding, and linear optical properties of a series of silver and gold nanorod clusters: DFT/TDDFT studies.
    Liao MS; Bonifassi P; Leszczynski J; Ray PC; Huang MJ; Watts JD
    J Phys Chem A; 2010 Dec; 114(48):12701-8. PubMed ID: 21062075
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Theoretical study on the chiroptical optical properties of chiral fullerene C60 derivative.
    Yang G; Si Y; Su Z
    J Phys Chem A; 2011 Nov; 115(46):13356-63. PubMed ID: 21999769
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Exploring the ground and excited state potential energy landscapes of the mixed-valence biferrocenium complex.
    Hadt RG; Nemykin VN
    Inorg Chem; 2009 May; 48(9):3982-92. PubMed ID: 19344155
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Investigation of the electronic spectra and excited-state geometries of poly(para-phenylene vinylene) (PPV) and poly(para-phenylene) (PP) by the symmetry-adapted cluster configuration interaction (SAC-CI) method.
    Saha B; Ehara M; Nakatsuji H
    J Phys Chem A; 2007 Jun; 111(25):5473-81. PubMed ID: 17542562
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.