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: 30040893)

  • 21. A new proposal for the ground state of the FeO- cluster in the gas phase and for the assignment of its photoelectron spectra.
    Hendrickx MF; Anam KR
    J Phys Chem A; 2009 Jul; 113(30):8746-53. PubMed ID: 19719319
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Gallium oxide and dioxide: investigation of the ground and low-lying electronic states via anion photoelectron spectroscopy.
    Meloni G; Sheehan SM; Neumark DM
    J Chem Phys; 2005 Feb; 122(7):074317. PubMed ID: 15743242
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Electron Detachments of NbSi
    Tran VT
    J Phys Chem A; 2023 May; 127(18):4086-4095. PubMed ID: 37130051
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular and Electronic Structures of Homoleptic Six-Coordinate Cobalt(I) Complexes of 2,2':6',2″-Terpyridine, 2,2'-Bipyridine, and 1,10-Phenanthroline. An Experimental and Computational Study.
    England J; Bill E; Weyhermüller T; Neese F; Atanasov M; Wieghardt K
    Inorg Chem; 2015 Dec; 54(24):12002-18. PubMed ID: 26636830
    [TBL] [Abstract][Full Text] [Related]  

  • 25. On the photoelectron velocity-map imaging of lutetium monoxide anion LuO(-).
    Liu Z; Xie H; Li Q; Qin Z; Cong R; Wu X; Tang Z; Fan H
    J Chem Phys; 2014 Jan; 140(3):034312. PubMed ID: 25669384
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Contributions of Nearly-Degenerate States to the Photoelectron Spectra of the Vanadium Dicarbide Anion.
    Pham LN; Hendrickx MF
    J Phys Chem A; 2016 Dec; 120(47):9465-9475. PubMed ID: 27934331
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Second-order perturbation theory with a density matrix renormalization group self-consistent field reference function: theory and application to the study of chromium dimer.
    Kurashige Y; Yanai T
    J Chem Phys; 2011 Sep; 135(9):094104. PubMed ID: 21913750
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Addition of water to Al5O4- determined by anion photoelectron spectroscopy and quantum chemical calculations.
    Das U; Raghavachari K; Jarrold CC
    J Chem Phys; 2005 Jan; 122(1):14313. PubMed ID: 15638665
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Molecular structures for FeS4(-/0) as determined from an ab initio study of the anion photoelectron spectra.
    Tran VT; Hendrickx MF
    J Phys Chem A; 2013 Apr; 117(15):3227-34. PubMed ID: 23514134
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Spectroscopic characterization of the ground and low-lying electronic states of Ga2N via anion photoelectron spectroscopy.
    Sheehan SM; Meloni G; Parsons BF; Wehres N; Neumark DM
    J Chem Phys; 2006 Feb; 124(6):64303. PubMed ID: 16483203
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Characterization of cyclic and linear C3H- and C3H via anion photoelectron spectroscopy.
    Sheehan SM; Parsons BF; Zhou J; Garand E; Yen TA; Moore DT; Neumark DM
    J Chem Phys; 2008 Jan; 128(3):034301. PubMed ID: 18205492
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Spin-Orbit Splittings and Low-Lying Electronic States of AuSi and AuGe: Anion Photoelectron Spectroscopy and ab Initio Calculations.
    Tran QT; Lu SJ; Zhao LJ; Xu XL; Xu HG; Tran VT; Li J; Zheng WJ
    J Phys Chem A; 2018 Apr; 122(13):3374-3382. PubMed ID: 29553739
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Electronic Structure of Neutral and Anionic Iron-Nitrosyl Corrole. A Multiconfigurational and Density Matrix Renormalization Group Investigation.
    Pierloot K; Phung QM; Ghosh A
    Inorg Chem; 2020 Aug; 59(16):11493-11502. PubMed ID: 32799474
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Low-lying electronic states and their nonradiative deactivation of thieno[3,4-b]pyrazine: an ab initio study.
    Guo X; Cao Z
    J Chem Phys; 2012 Dec; 137(22):224313. PubMed ID: 23249009
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Investigation of challenging spin systems using Monte Carlo configuration interaction and the density matrix renormalization group.
    Coe JP; Almeida NMS; Paterson MJ
    J Comput Chem; 2017 Dec; 38(31):2701-2712. PubMed ID: 28865122
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Ab initio study of the low lying electronic states of ZnF and ZnF-.
    Hayashi S; Léonard C; Chambaud G
    J Chem Phys; 2008 Jul; 129(4):044313. PubMed ID: 18681652
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Multiconfigurational Second-Order Perturbation Theory Restricted Active Space (RASPT2) Studies on Mononuclear First-Row Transition-Metal Systems.
    Vancoillie S; Zhao H; Tran VT; Hendrickx MF; Pierloot K
    J Chem Theory Comput; 2011 Dec; 7(12):3961-77. PubMed ID: 26598342
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Quantum chemical modeling of photoadsorption properties of the nitrogen-vacancy point defect in diamond.
    Zyubin AS; Mebel AM; Hayashi M; Chang HC; Lin SH
    J Comput Chem; 2009 Jan; 30(1):119-31. PubMed ID: 18548526
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Exceptionally Complex Electronic Structures of Lanthanide Oxides and Small Molecules.
    Mason JL; Harb H; Topolski JE; Hratchian HP; Jarrold CC
    Acc Chem Res; 2019 Nov; 52(11):3265-3273. PubMed ID: 31702894
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Computational Investigation of the Geometrical and Electronic Structures of VGe
    Tran VT; Nguyen MT; Tran QT
    J Phys Chem A; 2017 Oct; 121(40):7787-7796. PubMed ID: 28930457
    [TBL] [Abstract][Full Text] [Related]  

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