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 *

210 related articles for article (PubMed ID: 19334870)

  • 1. Search for the most stable Ca@C44 isomer: structural stability and electronic property investigations.
    Tang SW; Sun LL; Sun H; Feng JD; Wang RS; Chang YF; Hao LZ
    J Chem Phys; 2009 Mar; 130(12):124705. PubMed ID: 19334870
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical investigation of C56 fullerene isomers and related compounds.
    Chen DL; Tian WQ; Feng JK; Sun CC
    J Chem Phys; 2008 Jan; 128(4):044318. PubMed ID: 18247960
    [TBL] [Abstract][Full Text] [Related]  

  • 3. A global search for the lowest energy isomer of C(26).
    An J; Gan LH; Zhao JQ; Li R
    J Chem Phys; 2010 Apr; 132(15):154304. PubMed ID: 20423178
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structures, stabilities, and electronic and optical properties of C52 fullerene, ions, and metallofullerenes.
    Chen DL; Tian WQ; Feng JK; Sun CC
    J Chem Phys; 2007 Feb; 126(7):074313. PubMed ID: 17328611
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Structures, stabilities, electronic, and optical properties of C64 fullerene isomers, anions (C64(2-) and C64(4-)), metallofullerene Sc2@C64, and Sc2C2@C64.
    Cui YH; Tian WQ; Feng JK; Chen DL
    J Comput Chem; 2008 Dec; 29(16):2623-30. PubMed ID: 18478579
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structures, stabilities, and electronic and optical properties of C62 fullerene isomers.
    Cui YH; Chen DL; Tian WQ; Feng JK
    J Phys Chem A; 2007 Aug; 111(32):7933-9. PubMed ID: 17629257
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structures, stabilities, and electronic and optical properties of c(58) fullerene isomers, ions, and metallofullerenes.
    Chen DL; Tian WQ; Feng JK; Sun CC
    Chemphyschem; 2007 May; 8(7):1029-36. PubMed ID: 17351988
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural stability and electronic property of C68X4 (X=H, F, and Cl) fullerene compounds.
    Tang SW; Feng JD; Sun LL; Wang FD; Sun H; Chang YF; Wang RS
    J Mol Graph Model; 2010 Jun; 28(8):891-8. PubMed ID: 20430661
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural and electronic properties of S-doped fullerene C58: where is the S atom situated?
    Ren XY; Liu ZY
    J Chem Phys; 2005 Jan; 122(3):34306. PubMed ID: 15740200
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Search for more stable C58X18 isomers: stabilities and electronic properties of seven-membered ring C58X18 fullerene derivatives (X = H, F, and Cl).
    Chen DL; Tian WQ; Feng JK; Sun CC
    J Phys Chem B; 2007 May; 111(19):5167-73. PubMed ID: 17458991
    [TBL] [Abstract][Full Text] [Related]  

  • 12. On the structure and relative stability of C50 fullerenes.
    Zhao X
    J Phys Chem B; 2005 Mar; 109(11):5267-72. PubMed ID: 16863193
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure, stability, and cluster-cage interactions in nitride clusterfullerenes M3N@C2n (M = Sc, Y; 2n = 68-98): a density functional theory study.
    Popov AA; Dunsch L
    J Am Chem Soc; 2007 Sep; 129(38):11835-49. PubMed ID: 17760444
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ab initio calculation of carbon clusters. II. Relative stabilities of fullerene and nonfullerene C24.
    An W; Shao N; Bulusu S; Zeng XC
    J Chem Phys; 2008 Feb; 128(8):084301. PubMed ID: 18315040
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Structures and electronic properties of C(56)Cl(8) and C(56)Cl(10) fullerene compounds.
    Chen DL; Tian WQ; Feng JK; Sun CC
    Chemphyschem; 2007 Nov; 8(16):2386-90. PubMed ID: 17926317
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. Search for suitable approximation methods for fullerene structure and relative stability studies: case study with C50.
    Tian WQ; Feng JK; Wang YA; Aoki Y
    J Chem Phys; 2006 Sep; 125(9):094105. PubMed ID: 16965070
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structure and enhanced reactivity rates of the D5h Sc3N@C80 and Lu3N@C80 metallofullerene isomers: the importance of the pyracylene motif.
    Cai T; Xu L; Anderson MR; Ge Z; Zuo T; Wang X; Olmstead MM; Balch AL; Gibson HW; Dorn HC
    J Am Chem Soc; 2006 Jul; 128(26):8581-9. PubMed ID: 16802825
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure and electronic properties of fullerenes C(52)q+: is C(52)2+ an exception to the pentagon adjacency penalty rule?
    Díaz-Tendero S; Martín F; Alcamí M
    Chemphyschem; 2005 Jan; 6(1):92-100. PubMed ID: 15688652
    [TBL] [Abstract][Full Text] [Related]  

  • 20. C68 fullerene isomers, anions, and their metallofullerenes: charge-stabilizing different isomers.
    Chen DL; Tian WQ; Feng JK; Sun CC
    Chemphyschem; 2008 Feb; 9(3):454-61. PubMed ID: 18232051
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.