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 *

151 related articles for article (PubMed ID: 23153081)

  • 21. Absorption and emission spectra of ultraviolet B blocking methoxy substituted cinnamates investigated using the symmetry-adapted cluster configuration interaction method.
    Promkatkaew M; Suramitr S; Karpkird TM; Namuangruk S; Ehara M; Hannongbua S
    J Chem Phys; 2009 Dec; 131(22):224306. PubMed ID: 20001035
    [TBL] [Abstract][Full Text] [Related]  

  • 22. SAC and SAC-CI calculations of excitation and circular dichroism spectra of straight-chain and cyclic dichalcogens.
    Seino J; Honda Y; Hada M; Nakatsuji H
    J Phys Chem A; 2006 Aug; 110(33):10053-62. PubMed ID: 16913679
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Control of Exchange Interactions in π Dimers of 6-Oxophenalenoxyl Neutral π Radicals: Spin-Density Distributions and Multicentered-Two-Electron Bonding Governed by Topological Symmetry and Substitution at the 8-Position.
    Nishida S; Kawai J; Moriguchi M; Ohba T; Haneda N; Fukui K; Fuyuhiro A; Shiomi D; Sato K; Takui T; Nakasuji K; Morita Y
    Chemistry; 2013 Sep; 19(36):11904-15. PubMed ID: 23922181
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Excitation and circular dichroism spectra of (-)-(3aS, 7aS)-2-chalcogena-trans-hydrindans(Ch = S, Se, Te): SAC and SAC-CI calculations.
    Honda Y; Kurihara A; Hada M; Nakatsuji H
    J Comput Chem; 2008 Mar; 29(4):612-21. PubMed ID: 17722008
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Symmetry-adapted-cluster configuration interaction study of the doublet states of HCl+: potential energy curves, dipole moments, and transition dipole moments.
    Gurin VS; Korolkov MV; Matulis VE; Rakhmanov SK
    J Chem Phys; 2007 Mar; 126(12):124321. PubMed ID: 17411137
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Exceptionally Long (> or =2.9 A) CC bonding interactions in pi-[TCNE]2(2-) dimers: two-electron four-center cation-mediated CC bonding interactions involving pi* electrons.
    Del Sesto RE; Miller JS; Lafuente P; Novoa JJ
    Chemistry; 2002 Nov; 8(21):4894-908. PubMed ID: 12397591
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Electronic transitions in cis- and trans-dichloroethylenes and tetrachloroethylene.
    Arulmozhiraja S; Ehara M; Nakatsuji H
    J Chem Phys; 2008 Nov; 129(17):174506. PubMed ID: 19045357
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ionization of vitamin C in gas phase: Theoretical study.
    Abyar F; Farrokhpour H
    J Photochem Photobiol B; 2016 Jul; 160():11-7. PubMed ID: 27092998
    [TBL] [Abstract][Full Text] [Related]  

  • 29. An efficient computational scheme for electronic excitation spectra of molecules in solution using the symmetry-adapted cluster-configuration interaction method: the accuracy of excitation energies and intuitive charge-transfer indices.
    Fukuda R; Ehara M
    J Chem Phys; 2014 Oct; 141(15):154104. PubMed ID: 25338878
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Formation and cleavage of aromatic disulfide radical anions.
    Antonello S; Daasbjerg K; Jensen H; Taddei F; Maran F
    J Am Chem Soc; 2003 Dec; 125(48):14905-16. PubMed ID: 14640668
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Theoretical fine spectroscopy with symmetry-adapted-cluster configuration-interaction method: outer- and inner-valence ionization spectra of furan, pyrrole, and thiophene.
    Ehara M; Ohtsuka Y; Nakatsuji H; Takahashi M; Udagawa Y
    J Chem Phys; 2005 Jun; 122(23):234319. PubMed ID: 16008453
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The effect of pi-stacking and H-bonding on ionization energies of a nucleobase: uracil dimer cation.
    Golubeva AA; Krylov AI
    Phys Chem Chem Phys; 2009 Mar; 11(9):1303-11. PubMed ID: 19224030
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Valence ionization spectra of group six metal hexacarbonyls studied by the symmetry-adapted cluster-configuration interaction method.
    Fukuda R; Hayaki S; Nakatsuji H
    J Chem Phys; 2009 Nov; 131(17):174303. PubMed ID: 19895008
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Symmetry breaking in benzene and larger aromatic molecules within generalized valence bond coupled cluster methods.
    Lawler KV; Beran GJ; Head-Gordon M
    J Chem Phys; 2008 Jan; 128(2):024107. PubMed ID: 18205443
    [TBL] [Abstract][Full Text] [Related]  

  • 35. SOMO-HOMO Level Inversion in Biologically Important Radicals.
    Kumar A; Sevilla MD
    J Phys Chem B; 2018 Jan; 122(1):98-105. PubMed ID: 29240424
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Determination of the electron affinities of alpha- and beta-naphthyl radicals using the kinetic method with full entropy analysis. The C-H bond dissociation energies of naphthalene.
    Lardin HA; Squires RR; Wenthold PG
    J Mass Spectrom; 2001 Jun; 36(6):607-15. PubMed ID: 11433533
    [TBL] [Abstract][Full Text] [Related]  

  • 37. High-level ab initio predictions for the ionization energies and heats of formation of five-membered-ring molecules: thiophene, furan, pyrrole, 1,3-cyclopentadiene, and borole, C4H4X/C4H4X+ (X = S, O, NH, CH2, and BH).
    Lo PK; Lau KC
    J Phys Chem A; 2011 Feb; 115(5):932-9. PubMed ID: 21210670
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Valence ionized states of iron pentacarbonyl and eta5-cyclopentadienyl cobalt dicarbonyl studied by symmetry-adapted cluster-configuration interaction calculation and collision-energy resolved Penning ionization electron spectroscopy.
    Fukuda R; Ehara M; Nakatsuji H; Kishimoto N; Ohno K
    J Chem Phys; 2010 Feb; 132(8):084302. PubMed ID: 20192297
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Dyson orbitals of N2O: electron momentum spectroscopy and symmetry adapted cluster-configuration interaction calculations.
    Miao YR; Ning CG; Liu K; Deng JK
    J Chem Phys; 2011 May; 134(20):204304. PubMed ID: 21639437
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Theoretical and experimental investigations of the electronic Rydberg states of diazomethane: assignments and state interactions.
    Fedorov I; Koziol L; Li G; Parr JA; Krylov AI; Reisler H
    J Phys Chem A; 2007 May; 111(21):4557-66. PubMed ID: 17480063
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.