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Role of the Fe-zeolite structure and iron state in the N2O decomposition : Comparison of Fe-FER, Fe-BEA, and Fe-MFI catalysts

Journal of catalysis, 2009-02, Vol.262 (1), p.27-34

2009

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Method for Calculating Plastic Deformation of High Resolution and Large Contact Area

Journal of tribology, 2022-01, Vol.144 (1)

2022

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NMR crystallography of monovalent cations in inorganic matrixes: Li(+) siting and the local structure of Li(+) sites in ferrierites

Chemical communications (Cambridge, England), 2015-05, Vol.51 (43), p.8962-8965

2015

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Multiple Adsorption of NO on Fe2+ Cations in the α- and β-Positions of Ferrierite: An Experimental and Density Functional Study

Journal of physical chemistry. C, 2007-07, Vol.111 (26), p.9393-9402

2007

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Role of the Fe-zeolite structure and iron state in the N 2O decomposition: Comparison of Fe-FER, Fe-BEA, and Fe-MFI catalysts

Journal of catalysis, 2009, Vol.262 (1), p.27-34

2009

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Solvent Effects on Methyl Transfer Reactions. 2. The Reaction of Amines with Trimethylsulfonium Salts

Journal of the American Chemical Society, 2001-06, Vol.123 (25), p.6092-6097

2001

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Cyano-, Nitro-, and Alkoxycarbonyl-Activated Observable Stable Enols of Carboxylic Acid Amides

Journal of organic chemistry, 2000-10, Vol.65 (21), p.6856-6867

2000

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The vibrational and NMR spectra, conformations and ab initio calculations of 1-aminoethylidene propanedinitrile and its N -methyl derivatives

Journal of molecular structure, 1999-10, Vol.509 (1-3), p.67-92

1999

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NMR crystallography of monovalent cations in inorganic matrixes: Li+ siting and the local structure of Li+ sites in ferrieritesElectronic supplementary information (ESI) available: Details regarding (i) sample preparation and characterization, (ii) 7Li NMR experiments, (iii) computational models and methods and (iv) 7Li MAS NMR spectra sections. See DOI: 10.1039/c5cc01830g

2015-05

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NMR crystallography of monovalent cations in inorganic matrixes: Li super(+) siting and the local structure of Li super(+) sites in ferrierites

Chemical communications (Cambridge, England), 2015-05, Vol.51 (43), p.8962-8965

2015

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Enols of Carboxylic Acid Amides with β-Electron-Withdrawing Substituents

Journal of the American Chemical Society, 2000-02, Vol.122 (7), p.1325-1336

2000

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A Comprehensive Investigation of the Chemistry and Basicity of a Parent Amidoruthenium Complex

Journal of the American Chemical Society, 2002-05, Vol.124 (17), p.4722-4737

2002

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Catalytic Mechanism of Yeast Cytosine Deaminase: An ONIOM Computational Study

Journal of the American Chemical Society, 2004-11, Vol.126 (45), p.14879-14889

2004

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The vibrational spectra including matrix isolation, conformations and ab initio calculations of 4-azidobut-1-yne

Journal of molecular structure, 2000-02, Vol.519 (1), p.101-117

2000

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A Molecular Dynamics Exploration of the Catalytic Mechanism of Yeast Cytosine Deaminase

The journal of physical chemistry. B, 2005-04, Vol.109 (15), p.7500-7510

2005

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The vibrational and NMR spectra, conformations and ab initio calculations of methoxymethylene- and 1-methoxyethylidene- propanedinitrile

Journal of molecular structure, 1997, Vol.410, p.435-441

1997

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Multiple Adsorption of NO on Fe 2+ Cations in the α- and β-Positions of Ferrierite: An Experimental and Density Functional Study

Journal of physical chemistry. C, 2007-07, Vol.111 (26), p.9393-9402

2007

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Ab initio study of small organic azides

Journal of molecular structure. Theochem, 1997-06, Vol.397 (1), p.249-262

1997

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Genetic diseases and molecular genetics

Nephrology, dialysis, transplantation, 2013-05, Vol.28 (suppl 1), p.i309-i321

2013

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The infrared and Raman spectra, conformations and ab initio calculations of 4-azidobut-1-yne

Journal of molecular structure, 1995-04, Vol.349, p.149-152

1995

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On the possible formation of Si=O, Si=S, and Si=Se double bonds via the reaction of silylenes with oxirane, thiirane, and selenirane, respectively. An ab initio theoretical study

Canadian journal of chemistry, 2000-11, Vol.78 (11), p.1496-1510

2000

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Catalytic and Photochemical Cyclopropanation of Alkenes with Methyl Diazo(trialkylsilyl)acetates: Steric Effects and Thermodynamic Stabilities of Cyclopropanes

Organometallics, 2001-10, Vol.20 (22), p.4607-4615

2001

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Solvation and Structural Effects on the Stability of 10-X-2 Ate-Complexes: A Computational Study

Journal of organic chemistry, 2000-04, Vol.65 (7), p.2014-2021

2000

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Computational Study of 10-X-2 Ate Complexes Derived from Vinyllithiums and Vinyl Halides

Organometallics, 2001-02, Vol.20 (4), p.771-774

2001

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Polycyclic arene episulfides. Attempted synthesis, molecular orbital calculations and comparison with arene oxides

Tetrahedron, 1998-11, Vol.54 (47), p.14283-14300

1998

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Role of the Fe-zeolite structure and iron state in the N2O decomposition : Comparison of Fe-FER, Fe-BEA, and Fe-MFI catalysts

Method for Calculating Plastic Deformation of High Resolution and Large Contact Area

NMR crystallography of monovalent cations in inorganic matrixes: Li(+) siting and the local structure of Li(+) sites in ferrierites

Multiple Adsorption of NO on Fe2+ Cations in the α- and β-Positions of Ferrierite: An Experimental and Density Functional Study

Role of the Fe-zeolite structure and iron state in the N 2O decomposition: Comparison of Fe-FER, Fe-BEA, and Fe-MFI catalysts

Solvent Effects on Methyl Transfer Reactions. 2. The Reaction of Amines with Trimethylsulfonium Salts

Cyano-, Nitro-, and Alkoxycarbonyl-Activated Observable Stable Enols of Carboxylic Acid Amides

The vibrational and NMR spectra, conformations and ab initio calculations of 1-aminoethylidene propanedinitrile and its N -methyl derivatives

NMR crystallography of monovalent cations in inorganic matrixes: Li super(+) siting and the local structure of Li super(+) sites in ferrierites

Enols of Carboxylic Acid Amides with β-Electron-Withdrawing Substituents

A Comprehensive Investigation of the Chemistry and Basicity of a Parent Amidoruthenium Complex

Catalytic Mechanism of Yeast Cytosine Deaminase: An ONIOM Computational Study

The vibrational spectra including matrix isolation, conformations and ab initio calculations of 4-azidobut-1-yne

A Molecular Dynamics Exploration of the Catalytic Mechanism of Yeast Cytosine Deaminase

The vibrational and NMR spectra, conformations and ab initio calculations of methoxymethylene- and 1-methoxyethylidene- propanedinitrile

Multiple Adsorption of NO on Fe 2+ Cations in the α- and β-Positions of Ferrierite: An Experimental and Density Functional Study

Ab initio study of small organic azides

Genetic diseases and molecular genetics

The infrared and Raman spectra, conformations and ab initio calculations of 4-azidobut-1-yne

On the possible formation of Si=O, Si=S, and Si=Se double bonds via the reaction of silylenes with oxirane, thiirane, and selenirane, respectively. An ab initio theoretical study

Catalytic and Photochemical Cyclopropanation of Alkenes with Methyl Diazo(trialkylsilyl)acetates: Steric Effects and Thermodynamic Stabilities of Cyclopropanes

Solvation and Structural Effects on the Stability of 10-X-2 Ate-Complexes: A Computational Study

Computational Study of 10-X-2 Ate Complexes Derived from Vinyllithiums and Vinyl Halides

Polycyclic arene episulfides. Attempted synthesis, molecular orbital calculations and comparison with arene oxides

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