Zobrazeno 1 - 10 of 14 pro vyhledávání: '"Marc L. Kasner"'
1
Platinum nanoparticles anchored on chelating group-modified graphene for methanol oxidation
Autor: Matthew Gorring, Guihua Gao, Ning Wang, Jun Zhu, Shifeng Hou, Huan Feng, Marc L. Kasner, Marzena S. Wietecha
Publikováno v: Journal of Power Sources. 198:30-35
Platinum nanoparticles (Pt-NPs) were deposited onto N-(trimethoxy-silylpropyl) ethylenediamine triacetic acid (EDTA-silane) modified reduced graphene oxide (EDTA-RGO). The EDTA-RGO/Pt-NPs were coated onto a glass carbon electrode and characterized us
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::92fdf239efab5aa7fb18f7fbf74d85d1
https://doi.org/10.1016/j.jpowsour.2011.09.073
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2
Formation of highly stable dispersions of silane-functionalized reduced graphene oxide
Autor: Shujun Su, Shifeng Hou, Clemonne John Madarang, Krutika Patel, Pratik Shah, Marc L. Kasner
Publikováno v: Chemical Physics Letters. 501:68-74
A method was developed to chemically functionalize graphene sheets by silylation. The graphene oxide sheets were silanized with N-(trimethoxysilylpropyl) ethylenediamine triacetic acid. Then the silanized graphene oxide sheets were reduced to produce
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::21654bde97d5e4546b103a3983ba901d
https://doi.org/10.1016/j.cplett.2010.10.051
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3
Highly Sensitive and Selective Dopamine Biosensor Fabricated with Silanized Graphene
Autor: Shujun Su, Krutika Patel, Marc L. Kasner, Robert D. Cuellari, Shifeng Hou
Publikováno v: The Journal of Physical Chemistry C. 114:14915-14921
A new type of chemically modified graphene, EDTA-modified reduced graphene (EDTA-RG), was synthesized by silanization of graphene with N-(trimethoxysilylpropyl) ethylenediamine triacetic acid (EDTA-silane). It was found that the presence of EDTA on t
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::545343b33b3429a9c9c8fe51586fc01f
https://doi.org/10.1021/jp1020593
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4
A Computational Study of the Contributions to the Relative Stability of the α and β Conformers of D‐Glucopyranose
Autor: Rabih Balilli, Sandeep Suresh, Maryam Abdulsalam, Rofe Baello, Robert Booth, Marc L. Kasner
Publikováno v: The FASEB Journal. 29
In order to better evaluate the contributors to the conformational energy of D-Glucopyranose, the geometry-energy relationships for a sequence of model compounds was determined. The conformational energies of 1-Hydroxy (equatorial) 3-Hydroxymethylcyc
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::0381422fb07d876334eb389560c123ac
https://doi.org/10.1096/fasebj.29.1_supplement.559.42
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6
A computational study of a fluorescent photoinduced electron transfer (PET) sensor for cations
Autor: S. L. Pathirana, S. A. De Silva, Marc L. Kasner, M. A. Whitener
Publikováno v: International Journal of Quantum Chemistry. 100:753-757
Ab initio molecular orbital theory and density functional theory with the 6-31G(d,p) basis set have been used to calculate the structural parameters of a fluorescent photoinduced electron transfer (PET) sensor for cations and its zinc complex. The op
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::38c906c3eef9503b34694311d69136f2
https://doi.org/10.1002/qua.20240
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7
A computational evaluation of the steric and electronic contributions to the stability of the structures of α− and β−D‐glucopyanose Part 1: conformational analysis of monosubstituted cyclohexanes and pyrans (593.2)
Autor: Rahih Balilli, Christian Brutofsky, Rofe Baello, Marc L. Kasner, Maryam Abdulsalam
Publikováno v: The FASEB Journal. 28
Geometry optimizations at a variety of computational levels were carried out on a series of substituted cyclohexanes (-CH3 -OH and -CH2OH) and similarly 2-substituted tetrahydro-2H-pyrans. By comparing the relationship between structure and energy of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f1e9edac144cc960fdf6987cd6f4724a
https://doi.org/10.1096/fasebj.28.1_supplement.593.2
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9
An ab initio molecular orbital theory study of the conformational free energies of 2-methyl-, 3-methyl-, and 4-methyltetrahydro-2H-pyran
Autor: Marc L. Kasner, Warren J. Hehre, Fillmore Freeman
Publikováno v: Journal of Molecular Structure: THEOCHEM. 574:19-26
Ab initio molecular orbital theory with the 6-31G(d), 6-31+G(d), 6-31G(d,p), 6-311G(d,p), 6-311+G(d,p), 6-31G(2d), 6-311G(2d), and 6-311G(2d,p) basis sets have been used to calculate the conformational enthalpies (ΔH°), entropies (ΔS°), and free
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4493a283584009276591411da30ed97f
https://doi.org/10.1016/s0166-1280(00)00757-0
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10
An ab Initio Theory and Density Functional Theory (DFT) Study of Conformers of Tetrahydro-2H-pyran
Autor: Fillmore Freeman, Marc L. Kasner, Warren J. Hehre
Publikováno v: The Journal of Physical Chemistry A. 105:10123-10132
Ab initio theory with the 3-21G, 6-31G(d), 6-31G(d,p), 6-311G(d,p), 6-31+G(d), and 6-311+G(d,p) basis sets and density functional theory (SVWN, pBP, BLYP), including the hybrid density functional m...
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6b5f7cebea1b05b814d3d5ae5ece73e5
https://doi.org/10.1021/jp012342c
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