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High-rate characteristics of novel anode Li4Ti5O12/polyacene materials for Li-ion secondary batteries

Electrochimica acta, 2008-05, Vol.53 (12), p.4200-4204

2008

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Adsorption and diffusion of OH on Mo modified Pt(111) surface: First-principles theory

Solid state communications, 2007-04, Vol.142 (3), p.148-153

2007

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TGA, Hirshfeld, Raman spectroscopy and computational studies of diethylammonium hexachloroplumbate [(C2H5)2NH2]2PbCl6

Journal of molecular structure, 2018-04, Vol.1157, p.621-630

2018

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Graphene metal adsorption as a model chemistry for atmospheric reactions

Chemical physics letters, 2013-03, Vol.564, p.73-77

2013

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Spontaneous symmetry breaking and strong deformations in metal adsorbed graphene sheets

Chemical physics letters, 2013-03, Vol.564, p.69-72

2013

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LiFePO4 as an optimum power cell material

Journal of power sources, 2009-04, Vol.189 (1), p.522-526

2009

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Influences of Temperature and Solvent Ions in Solution on States and Properties of Deoxyribonucleic Acid (DNA)

Communications in theoretical physics, 2005-06, Vol.43 (6), p.1141-1152, Article 1141

2005

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Chalcanthrene–fullerene complexes: A theoretical study

Journal of organometallic chemistry, 2008-01, Vol.693 (2), p.216-220

2008

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Thermochemical stability of the HO2–HOCl complex

Chemical physics letters, 2006-03, Vol.420 (1-3), p.204-208

2006

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Density functional computational studies on ribose and glycine Maillard reaction: Formation of the Amadori rearrangement products in aqueous solution

Food chemistry, 2007, Vol.103 (3), p.919-926

2007

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Thermochemical stability of the HO 2–HOCl complex

Chemical physics letters, 2006, Vol.420 (1), p.204-208

2006

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Formation of pyrazines in hydroxyacetaldehyde and glycine nonenzymatic browning Maillard reaction: A computational study

Food chemistry, 2007, Vol.103 (4), p.1208-1216

2007

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LiFePO 4 as an optimum power cell material

Journal of power sources, 2009, Vol.189 (1), p.522-526

2009

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Changes of the Mössbauer effect caused by the excitation of the solitons in the organic molecular crystals at finite temperatures

The Journal of physics and chemistry of solids, 2005-06, Vol.66 (6), p.963-972

2005

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Conductivity properties of the proton transfer exposed in externally applied fields in hydrogen-bonded systems

Physics letters. A, 2004-09, Vol.330 (3), p.245-253

2004

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High-rate characteristics of novel anode Li 4Ti 5O 12/polyacene materials for Li-ion secondary batteries

Electrochimica acta, 2008, Vol.53 (12), p.4200-4204

2008

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The self-reaction of methylperoxy radicals: A theoretical study

Chemical physics letters, 2006-03, Vol.420 (1), p.215-220

2006

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Formation of glyoxal in hydroxyacetaldehyde and glycine nonenzymatic browning Maillard reaction: A computational study

Food chemistry, 2007, Vol.103 (2), p.359-368

2007

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Ab initio studies of MHe n+(M=Be, Mg; n=1–4) complexes

Chemical physics letters, 2004, Vol.387 (4), p.410-414

2004

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Ab initio studies of MHen+(M=Be, Mg; n=1–4) complexes

Chemical physics letters, 2004-04, Vol.387 (4-6), p.410-414

2004

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Density functional computational studies on the intermediate stage of the ribose and glycine Maillard reaction: Formation of deoxyosones in aqueous solution

Food chemistry, 2007, Vol.105 (4), p.1342-1348

2007

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Cluster size effects upon stability of adenine–methanolanions. Theoretical study

Journal of molecular structure, 2002-02, Vol.605 (1), p.93-101

2002

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Refractive indices for various co-polymer mixtures of styrene, acrylonitrile, and methyl methacrylate

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2002-10, Vol.58 (12), p.2647-2649

2002

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H-atom product channels in the photodissociation of CH3F and CH3Cl: a density functional theory and high level ab initio study

Journal of molecular structure. Theochem, 2002-11, Vol.618 (1-2), p.35-40

Jalbout, A.F

2002

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Dipole-bound anion of 1,3-butanediol. Ab initio and Rydberg electron transfer spectroscopy study

Chemical physics letters, 2001-02, Vol.334 (4), p.374-380

2001

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High-rate characteristics of novel anode Li4Ti5O12/polyacene materials for Li-ion secondary batteries

Adsorption and diffusion of OH on Mo modified Pt(111) surface: First-principles theory

TGA, Hirshfeld, Raman spectroscopy and computational studies of diethylammonium hexachloroplumbate [(C2H5)2NH2]2PbCl6

Graphene metal adsorption as a model chemistry for atmospheric reactions

Spontaneous symmetry breaking and strong deformations in metal adsorbed graphene sheets

LiFePO4 as an optimum power cell material

Influences of Temperature and Solvent Ions in Solution on States and Properties of Deoxyribonucleic Acid (DNA)

Chalcanthrene–fullerene complexes: A theoretical study

Thermochemical stability of the HO2–HOCl complex

Density functional computational studies on ribose and glycine Maillard reaction: Formation of the Amadori rearrangement products in aqueous solution

Thermochemical stability of the HO 2–HOCl complex

Formation of pyrazines in hydroxyacetaldehyde and glycine nonenzymatic browning Maillard reaction: A computational study

LiFePO 4 as an optimum power cell material

Changes of the Mössbauer effect caused by the excitation of the solitons in the organic molecular crystals at finite temperatures

Conductivity properties of the proton transfer exposed in externally applied fields in hydrogen-bonded systems

High-rate characteristics of novel anode Li 4Ti 5O 12/polyacene materials for Li-ion secondary batteries

The self-reaction of methylperoxy radicals: A theoretical study

Formation of glyoxal in hydroxyacetaldehyde and glycine nonenzymatic browning Maillard reaction: A computational study

Ab initio studies of MHe n+(M=Be, Mg; n=1–4) complexes

Ab initio studies of MHen+(M=Be, Mg; n=1–4) complexes

Density functional computational studies on the intermediate stage of the ribose and glycine Maillard reaction: Formation of deoxyosones in aqueous solution

Cluster size effects upon stability of adenine–methanolanions. Theoretical study

Refractive indices for various co-polymer mixtures of styrene, acrylonitrile, and methyl methacrylate

H-atom product channels in the photodissociation of CH3F and CH3Cl: a density functional theory and high level ab initio study

Dipole-bound anion of 1,3-butanediol. Ab initio and Rydberg electron transfer spectroscopy study

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