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 *

126 related articles for article (PubMed ID: 30365332)

  • 1. From High-Energy C
    Thirumoorthy K; Karton A; Thimmakondu VS
    J Phys Chem A; 2018 Nov; 122(46):9054-9064. PubMed ID: 30365332
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ab initio calculation of bowl, cage, and ring isomers of C20 and C20-.
    An W; Gao Y; Bulusu S; Zeng XC
    J Chem Phys; 2005 May; 122(20):204109. PubMed ID: 15945715
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Rearrangements of C(7)H(6) Isomers: Computational Studies of the Interconversions of Bicyclo[3.2.0]hepta-1,3,6-triene, Bicyclo[3.2.0]hepta-3,6-diene-2-ylidene, Bicyclo[3.2.0]hepta-2,3,6-triene, and Cyclohepta-1,2,4,6-tetraene.
    Patterson EV; McMahon RJ
    J Org Chem; 1997 Jun; 62(13):4398-4405. PubMed ID: 11671766
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Simplest neutral singlet C2E4 (E = Al, Ga, In, and Tl) global minima with double planar tetracoordinate carbons: equivalence of C2 moieties in C2E4 to carbon centers in CAl4(2-) and CAl5(+).
    Wu YB; Lu HG; Li SD; Wang ZX
    J Phys Chem A; 2009 Apr; 113(14):3395-402. PubMed ID: 19296634
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study on stability and properties of NC2O isomers.
    Yu GT; Ding YH; Huang XR; Bai HT; Sun CC
    J Phys Chem A; 2005 Mar; 109(10):2364-72. PubMed ID: 16839007
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Mono- and dibridged isomers of Si2H3 and Si2H4: the true ground state global minima. Theory and experiment in concert.
    Sari L; McCarthy MC; Schaefer HF; Thaddeus P
    J Am Chem Soc; 2003 Sep; 125(37):11409-17. PubMed ID: 16220964
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Relative stability of planar versus double-ring tubular isomers of neutral and anionic boron cluster B20 and B20-.
    An W; Bulusu S; Gao Y; Zeng XC
    J Chem Phys; 2006 Apr; 124(15):154310. PubMed ID: 16674229
    [TBL] [Abstract][Full Text] [Related]  

  • 8. BeCH2: the simplest metal carbene. High levels of theory.
    Qiu Y; Sokolov AY; Yamaguchi Y; Schaefer HF
    J Phys Chem A; 2013 Sep; 117(38):9266-73. PubMed ID: 23972228
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical Studies on the Isomerization Kinetics of Low-Lying Isomers of the SiC
    Job N; Chandrasekaran V; Thimmakondu VS; Thirumoorthy K
    J Phys Chem A; 2024 Jan; 128(1):73-80. PubMed ID: 38116994
    [TBL] [Abstract][Full Text] [Related]  

  • 10. A photoelectron spectroscopy and ab initio study of B21-: negatively charged boron clusters continue to be planar at 21.
    Piazza ZA; Li WL; Romanescu C; Sergeeva AP; Wang LS; Boldyrev AI
    J Chem Phys; 2012 Mar; 136(10):104310. PubMed ID: 22423841
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An ab initio/RRKM study of product branching ratios in the photodissociation of buta-1,2- and -1,3-dienes and but-2-yne at 193 nm.
    Lee HY; Kislov VV; Lin SH; Mebel AM; Neumark DM
    Chemistry; 2003 Feb; 9(3):726-40. PubMed ID: 12569465
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio molecular-orbital study of structures and energetics of Si3H3 neutral and anion.
    Saitoh T; Naoe T; Ikuta S
    J Chem Phys; 2005 May; 122(20):204314. PubMed ID: 15945731
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Are isomers of the vinyl cyanide ion missing links for interstellar pyrimidine formation?
    Bera PP; Lee TJ; Schaefer HF
    J Chem Phys; 2009 Aug; 131(7):074303. PubMed ID: 19708743
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
    Kinal A; Piecuch P
    J Phys Chem A; 2007 Feb; 111(4):734-42. PubMed ID: 17249766
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Relative energies, structures, vibrational frequencies, and electronic spectra of pyrylium cation, an oxygen-containing carbocyclic ring isoelectronic with benzene, and its isomers.
    Bera PP; Head-Gordon M; Lee TJ
    J Chem Phys; 2013 Nov; 139(17):174302. PubMed ID: 24206293
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Global investigation on the potential energy surface of CH3CN: application of the scaled hypersphere search method.
    Yang X; Maeda S; Ohno K
    J Phys Chem A; 2005 Aug; 109(32):7319-28. PubMed ID: 16834097
    [TBL] [Abstract][Full Text] [Related]  

  • 17. The reaction of tricarbon with acetylene: an ab initio/RRKM study of the potential energy surface and product branching ratios.
    Mebel AM; Kim GS; Kislov VV; Kaiser RI
    J Phys Chem A; 2007 Jul; 111(29):6704-12. PubMed ID: 17391012
    [TBL] [Abstract][Full Text] [Related]  

  • 18. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction.
    Yeung LY; Okumura M; Zhang J; Minton TK; Paci JT; Karton A; Martin JM; Camden JP; Schatz GC
    J Phys Chem A; 2012 Jan; 116(1):64-84. PubMed ID: 22185296
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Nearly degenerate isomers of C(BH)2: cumulene, carbene, or carbone?
    Barua SR; Allen WD; Kraka E; Jerabek P; Sure R; Frenking G
    Chemistry; 2013 Nov; 19(47):15941-54. PubMed ID: 24123325
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical studies of the CO2-N2O van der Waals complex: ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies.
    Zheng L; Lee SY; Lu Y; Yang M
    J Chem Phys; 2013 Jan; 138(4):044302. PubMed ID: 23387579
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.