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 *

158 related articles for article (PubMed ID: 26270971)

  • 21. D2Pi(u), C2Pi(u) <-- X2Pi(g) electronic transitions of NCCN+.
    Rice CA; Rudnev V; Chakrabarty S; Maier JP
    J Phys Chem A; 2010 Feb; 114(4):1684-7. PubMed ID: 20055400
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Cl-loss and H-loss dissociations in low-lying electronic states of the CH3Cl+ ion studied using multiconfiguration second-order perturbation theory.
    Xi HW; Huang MB; Chen BZ; Li WZ
    J Phys Chem A; 2005 May; 109(19):4381-7. PubMed ID: 16833769
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Ab initio study of the spectroscopy of CH3N and CH3CH2N.
    Hou CY; Zhang HX; Sun CC
    J Phys Chem A; 2006 Aug; 110(34):10260-6. PubMed ID: 16928116
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Hot bands in jet-cooled and ambient temperature spectra of chloromethylene.
    Wang Z; Bird RG; Yu HG; Sears TJ
    J Chem Phys; 2006 Feb; 124(7):74314. PubMed ID: 16497043
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Electronic Spectroscopy of Resonantly Stabilized Aromatic Radicals: 1-Indanyl and Methyl Substituted Analogues.
    Maity S; Steglich M; Maier JP
    J Phys Chem A; 2015 Aug; 119(34):9078-84. PubMed ID: 26203496
    [TBL] [Abstract][Full Text] [Related]  

  • 26. TD-DFT calculations of electronic spectra of hydrogenated protonated polycyclic aromatic hydrocarbon (PAH) molecules: implications for the origin of the diffuse interstellar bands?
    Hammonds M; Pathak A; Sarre PJ
    Phys Chem Chem Phys; 2009 Jun; 11(22):4458-64. PubMed ID: 19475163
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Slow photoelectron velocity-map imaging spectroscopy of the n-methylvinoxide anion.
    Yacovitch TI; Kim JB; Garand E; van der Poll DG; Neumark DM
    J Chem Phys; 2011 Apr; 134(13):134307. PubMed ID: 21476755
    [TBL] [Abstract][Full Text] [Related]  

  • 28. The ultraviolet spectrum of OCS from first principles: electronic transitions, vibrational structure and temperature dependence.
    Schmidt JA; Johnson MS; McBane GC; Schinke R
    J Chem Phys; 2012 Aug; 137(5):054313. PubMed ID: 22894354
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Gas-phase electronic transitions of C₁₇H₁₂N⁺ at 15 K.
    Hardy FX; Rice CA; Gause O; Maier JP
    J Phys Chem A; 2015 Mar; 119(9):1568-72. PubMed ID: 25264926
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Surface-hopping trajectories for OH(A(2)Σ(+)) + Kr: extension to the 1A″ state.
    Perkins T; Herráez-Aguilar D; McCrudden G; Kłos J; Aoiz FJ; Brouard M
    J Chem Phys; 2015 Apr; 142(14):144307. PubMed ID: 25877578
    [TBL] [Abstract][Full Text] [Related]  

  • 31. On the electronic properties of dehydrogenated polycyclic aromatic hydrocarbons.
    Kokkin DL; Schmidt TW
    J Phys Chem A; 2006 May; 110(18):6173-7. PubMed ID: 16671689
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Photoinduced processes in riboflavin: superposition of pi pi*-n pi* states by vibronic coupling, transfer of vibrational coherence, and population dynamics under solvent control.
    Weigel A; Dobryakov AL; Veiga M; Pérez Lustres JL
    J Phys Chem A; 2008 Nov; 112(47):12054-65. PubMed ID: 18980368
    [TBL] [Abstract][Full Text] [Related]  

  • 33. B (2)Sigma(u)+ <-- X (2)Pi(g) electronic spectrum of NCCN+ in the gas phase.
    Rudnev V; Rice CA; Maier JP
    J Chem Phys; 2008 Oct; 129(13):134315. PubMed ID: 19045098
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Electronic transitions of protonated benzene and fulvene, and of C6H7 isomers in neon matrices.
    Garkusha I; Fulara J; Nagy A; Maier JP
    J Am Chem Soc; 2010 Oct; 132(42):14979-85. PubMed ID: 20919714
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Photoionization of cold gas phase coronene and its clusters: autoionization resonances in monomer, dimer, and trimer and electronic structure of monomer cation.
    Bréchignac P; Garcia GA; Falvo C; Joblin C; Kokkin D; Bonnamy A; Parneix P; Pino T; Pirali O; Mulas G; Nahon L
    J Chem Phys; 2014 Oct; 141(16):164325. PubMed ID: 25362317
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Cavity ring-down spectroscopy and theoretical calculations of the S1(1B3u)<--S0(1Ag) transition of jet-cooled perylene.
    Tan X; Salama F
    J Chem Phys; 2005 Feb; 122(8):84318. PubMed ID: 15836050
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Geometrical and Electronic Structures of MnS3(-/0) Clusters from Computational Chemistry and Photoelectron Spectroscopy.
    Tran VT; Tran QT
    J Phys Chem A; 2016 May; 120(20):3670-6. PubMed ID: 27129003
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Absolute Photoabsorption Cross-Sections of Methanol for Terrestrial and Astrophysical Relevance.
    Lange E; Lozano AI; Jones NC; Hoffmann SV; Kumar S; Śmiałek MA; Duflot D; Brunger MJ; Limão-Vieira P
    J Phys Chem A; 2020 Oct; 124(41):8496-8508. PubMed ID: 32941031
    [TBL] [Abstract][Full Text] [Related]  

  • 39. 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]  

  • 40. Spectroscopic Potential Energy Surfaces for the 1 (2)A', 2 (2)A', and 1 (2)A″ Electronic States of BeOH.
    Forsung Chi Mbapeh I; Kempf SC; Jensen P
    J Phys Chem A; 2015 Oct; 119(39):10112-23. PubMed ID: 26322621
    [TBL] [Abstract][Full Text] [Related]  

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