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 *

125 related articles for article (PubMed ID: 30111147)

  • 1. Mechanistic study of the photoexcitation, photoconversion, and photodissociation of CS
    Trabelsi T; Al-Mogren MM; Hochlaf M; Francisco JS
    J Chem Phys; 2018 Aug; 149(6):064304. PubMed ID: 30111147
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Electronic and spectroscopic characterizations of SNP isomers.
    Trabelsi T; Al Mogren MM; Hochlaf M; Francisco JS
    J Chem Phys; 2018 Feb; 148(5):054305. PubMed ID: 29421883
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Spectroscopy and Stability of AlOP: A Possible Progenitor of Interstellar Metal.
    Trabelsi T; Mahjoubi K; Mehnen B; Hochlaf M; Francisco JS
    J Phys Chem A; 2019 Jan; 123(2):463-470. PubMed ID: 30404446
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Direct Observation of the C + S
    Li Z; Zhao M; Xie T; Luo Z; Chang Y; Cheng G; Yang J; Chen Z; Zhang W; Wu G; Wang X; Yuan K; Yang X
    J Phys Chem Lett; 2021 Jan; 12(2):844-849. PubMed ID: 33427476
    [TBL] [Abstract][Full Text] [Related]  

  • 5. How Does the Central Atom Substitution Impact the Properties of a Criegee Intermediate? Insights from Multireference Calculations.
    Trabelsi T; Kumar M; Francisco JS
    J Am Chem Soc; 2017 Nov; 139(43):15446-15449. PubMed ID: 29023119
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical prediction of the linear isomers for rare gas-carbon disulfide complexes: He-CS₂, Ne-CS₂, and Ar-CS₂.
    Zang L; Dai W; Zheng L; Duan C; Lu Y; Yang M
    J Chem Phys; 2014 Mar; 140(11):114310. PubMed ID: 24655183
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Multireference configuration interaction studies on the ground and excited states of N2O2: the potential energy curves of N2O2 along N-N distance.
    Li Y; Vo CK
    J Chem Phys; 2006 Sep; 125(9):094303. PubMed ID: 16965076
    [TBL] [Abstract][Full Text] [Related]  

  • 8. The electronic spectrum and photodissociation of dinitrogen tetroxide (N(2)O(4)): Multireference configuration interaction studies.
    Grein F
    J Chem Phys; 2010 Oct; 133(14):144311. PubMed ID: 20950004
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Spectroscopy and characterization of AlNX (X = O and S): Triatomic circumstellar molecules.
    Trabelsi T; Mahjoubi K; Mehnen B; Hochlaf M; Francisco JS
    J Chem Phys; 2019 Mar; 150(12):124306. PubMed ID: 30927867
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Accurate ab initio quartic force fields of cyclic and bent HC2N isomers.
    Inostroza N; Huang X; Lee TJ
    J Chem Phys; 2011 Dec; 135(24):244310. PubMed ID: 22225159
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Photochemistry of HOSO radical in the gas phase.
    Trabelsi T; Anglada JM; Ruiz-López MF; Francisco JS
    J Chem Phys; 2019 Sep; 151(11):111103. PubMed ID: 31542027
    [TBL] [Abstract][Full Text] [Related]  

  • 12. MRCI study on potential energy curves and spectroscopic properties of HF molecule.
    Duohui H; Fanhou W; Junsheng Y; Qilong C; Mingjie W
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jul; 128():163-7. PubMed ID: 24667420
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The singlet electronic ground state isomers of dialuminum monoxide: AlOAl, AlAlO, and the transition state connecting them.
    Turney JM; Sari L; Yamaguchi Y; Schaefer HF
    J Chem Phys; 2005 Mar; 122(9):094304. PubMed ID: 15836125
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Extrapolating to the one-electron basis-set limit in electronic structure calculations.
    Varandas AJ
    J Chem Phys; 2007 Jun; 126(24):244105. PubMed ID: 17614535
    [TBL] [Abstract][Full Text] [Related]  

  • 15. MRCI study on electronic spectrum of 13 electronic states of SiP molecule.
    Shi D; Xing W; Liu H; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348
    [TBL] [Abstract][Full Text] [Related]  

  • 16. MRCI study on the spectroscopic parameters and molecular constants of the X1Σ+, a3Σ+, A1Π and C1Σ- electronic states of the SiO molecule.
    Shi D; Li W; Sun J; Zhu Z
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Feb; 87():96-105. PubMed ID: 22169566
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
    Daud MN; Balint-Kurti GG; Brown A
    J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Computational studies on the ground and excited states of BrOOBr.
    Li Y; Vo CK
    J Chem Phys; 2006 May; 124(20):204309. PubMed ID: 16774334
    [TBL] [Abstract][Full Text] [Related]  

  • 19. An ab initio study of the low-lying electronic states of S3.
    Peterson KA; Lyons JR; Francisco JS
    J Chem Phys; 2006 Aug; 125(8):084314. PubMed ID: 16965019
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Multichannel photodissociation dynamics in CS
    Razmus WO; Acheson K; Bucksbaum P; Centurion M; Champenois E; Gabalski I; Hoffman MC; Howard A; Lin MF; Liu Y; Nunes P; Saha S; Shen X; Ware M; Warne EM; Weinacht T; Wilkin K; Yang J; Wolf TJA; Kirrander A; Minns RS; Forbes R
    Phys Chem Chem Phys; 2022 Jun; 24(25):15416-15427. PubMed ID: 35707953
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.