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 *

138 related articles for article (PubMed ID: 21770213)

  • 1. Noncovalent interaction of meso-tetraphenylporphine with C60 fullerene as studied by several DFT methods.
    Basiuk VA; Kolokoltsev Y; Amelines-Sarria O
    J Nanosci Nanotechnol; 2011 Jun; 11(6):5519-25. PubMed ID: 21770213
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Properties of noncovalent tetraphenylporphine···C60 dyads as studied by different long-range and dispersion-corrected DFT functionals.
    Amelines-Sarria O; Basiuk VA; Duarte-Alaniz V; Rivera M
    Phys Chem Chem Phys; 2015 Nov; 17(41):27399-408. PubMed ID: 26422808
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Effects of density functionals and dispersion interactions on geometries, bond energies and harmonic frequencies of EUX3 (E=N, P, CH; X=H, F, Cl).
    Pandey KK; Patidar P; Patidar SK; Vishwakarma R
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Dec; 133():846-55. PubMed ID: 25014545
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Interaction of a Ni(II) tetraazaannulene complex with elongated fullerenes as simple models for carbon nanotubes.
    Henao-Holguín LV; Basiuk VA
    J Mol Model; 2015 Jun; 21(6):146. PubMed ID: 25986775
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Comparison of DFT methods for molecular orbital eigenvalue calculations.
    Zhang G; Musgrave CB
    J Phys Chem A; 2007 Mar; 111(8):1554-61. PubMed ID: 17279730
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Noncovalent functionalization of carbon nanotubes with porphyrins: meso-tetraphenylporphine and its transition metal complexes.
    Basiuk EV; Basiuk VA; Santiago P; Puente-Lee I
    J Nanosci Nanotechnol; 2007; 7(4-5):1530-8. PubMed ID: 17450922
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Interaction of metal porphyrins with fullerene C60: a new insight.
    Liao MS; Watts JD; Huang MJ
    J Phys Chem B; 2007 May; 111(17):4374-82. PubMed ID: 17417891
    [TBL] [Abstract][Full Text] [Related]  

  • 8. DFT results against experimental data for electronic properties of C
    Rostami Z; Hosseinian A; Monfared A
    J Mol Graph Model; 2018 May; 81():60-67. PubMed ID: 29525510
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Tuning Up an Electronic Structure of the Subphthalocyanine Derivatives toward Electron-Transfer Process in Noncovalent Complexes with C
    Rhoda HM; Kayser MP; Wang Y; Nazarenko AY; Belosludov RV; Kiprof P; Blank DA; Nemykin VN
    Inorg Chem; 2016 Oct; 55(19):9549-9563. PubMed ID: 27337270
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Adsorption of ascorbic acid on the C60 fullerene.
    Santos SG; Santana JV; Maia FF; Lemos V; Freire VN; Caetano EW; Cavada BS; Albuquerque EL
    J Phys Chem B; 2008 Nov; 112(45):14267-72. PubMed ID: 18939786
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Interaction of porphine and its metal complexes with C60 fullerene: a DFT study.
    Basiuk VA
    J Phys Chem A; 2005 Apr; 109(16):3704-10. PubMed ID: 16839037
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Noncovalent binding between fullerenes and protonated porphyrins in the gas phase.
    Jung S; Seo J; Shin SK
    J Phys Chem A; 2010 Nov; 114(43):11376-85. PubMed ID: 20923211
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The assessment and application of an approach to noncovalent interactions: the energy decomposition analysis (EDA) in combination with DFT of revised dispersion correction (DFT-D3) with Slater-type orbital (STO) basis set.
    Gao W; Feng H; Xuan X; Chen L
    J Mol Model; 2012 Oct; 18(10):4577-89. PubMed ID: 22643965
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Assessment of density functionals and paucity of non-covalent interactions in aminoylyne complexes of molybdenum and tungsten [(η(5)-C5H5)(CO)2M≡EN(SiMe3)(R)] (E = Si, Ge, Sn, Pb): a dispersion-corrected DFT study.
    Pandey KK; Patidar P; Bariya PK; Patidar SK; Vishwakarma R
    Dalton Trans; 2014 Jul; 43(26):9955-67. PubMed ID: 24850167
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyad.
    Cramariuc O; Hukka TI; Rantala TT; Lemmetyinen H
    J Comput Chem; 2009 Jun; 30(8):1194-201. PubMed ID: 18988251
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Noncovalent interaction assisted fullerene for the transportation of some brain anticancer drugs: A theoretical study.
    Samanta PN; Das KK
    J Mol Graph Model; 2017 Mar; 72():187-200. PubMed ID: 28110183
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Establishing the Accuracy of Broadly Used Density Functionals in Describing Bulk Properties of Transition Metals.
    Janthon P; Kozlov SM; Viñes F; Limtrakul J; Illas F
    J Chem Theory Comput; 2013 Mar; 9(3):1631-40. PubMed ID: 26587624
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A DFT study on the physical adsorption of cyclophosphamide derivatives on the surface of fullerene C60 nanocage.
    Shariatinia Z; Shahidi S
    J Mol Graph Model; 2014 Jul; 52():71-81. PubMed ID: 25005535
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New molecular complexes of fullerenes C60 and C70 with tetraphenylporphyrins [M(tpp)], in which M=H2, Mn, Co, Cu, Zn, and FeCl.
    Konarev DV; Neretin IS; Slovokhotov YL; Yudanova EI; Drichko NV; Shul'ga YM; Tarasov BP; Gumanov LL; Batsanov AS; Howard JA; Lyubovskaya RN
    Chemistry; 2001 Jun; 7(12):2605-16. PubMed ID: 11465451
    [TBL] [Abstract][Full Text] [Related]  

  • 20. DFT and TDDFT study related to electron transfer in nonbonded porphine...C60 complexes.
    Toivonen TL; Hukka TI; Cramariuc O; Rantala TT; Lemmetyinen H
    J Phys Chem A; 2006 Nov; 110(44):12213-21. PubMed ID: 17078617
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.