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Understanding of Assembly Phenomena by Aromatic−Aromatic Interactions: Benzene Dimer and the Substituted Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-05, Vol.111 (18), p.3446-3457

2007

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Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-02, Vol.108 (7), p.1250-1258

2004

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Cation−π−Anion Interaction: A Theoretical Investigation of the Role of Induction Energies

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2007-08, Vol.111 (32), p.7980-7986

2007

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Dopamine Adsorption on TiO2 Anatase Surfaces

Journal of physical chemistry. C, 2014-09, Vol.118 (35), p.20688-20693

2014

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Geometrical and Electronic Structures of Gold, Silver, and Gold−Silver Binary Clusters: Origins of Ductility of Gold and Gold−Silver Alloy Formation

The journal of physical chemistry. B, 2003-09, Vol.107 (37), p.9994-10005

2003

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Substituent Effects on the Edge-to-Face Aromatic Interactions

Journal of the American Chemical Society, 2005-03, Vol.127 (12), p.4530-4537

2005

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Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies

Chemical reviews, 2000-11, Vol.100 (11), p.4145-4186

2000

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Cation−π Interactions: A Theoretical Investigation of the Interaction of Metallic and Organic Cations with Alkenes, Arenes, and Heteroarenes

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-02, Vol.107 (8), p.1228-1238

2003

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Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer

The Journal of chemical physics, 2000-06, Vol.112 (22), p.9759-9772

2000

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Hydration profiles of aromatic amino acids : conformations and vibrations of L-phenylalanine-(H2O)n clusters

Physical chemistry chemical physics : PCCP, 2006-11, Vol.8 (41), p.4783-4791

2006

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Insights into the Structures, Energetics, and Vibrations of Monovalent Cation−(Water)1 - 6 Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-04, Vol.108 (15), p.2949-2958

2004

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Origin of the magic numbers of water clusters with an excess electron

The Journal of chemical physics, 2005-01, Vol.122 (4), p.44309-44309

2005

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Structures, energetics, and spectra of aqua-cesium (I) complexes: An ab initio and experimental study

The Journal of chemical physics, 2007-02, Vol.126 (7), p.074302-074302-11

2007

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Hydrogen multicenter bonds and reversible hydrogen storage

The Journal of chemical physics, 2009-03, Vol.130 (11), p.114301-114301-9

2009

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Olefinic vs Aromatic π−H Interaction: A Theoretical Investigation of the Nature of Interaction of First-row Hydrides with Ethene and Benzene

Journal of the American Chemical Society, 2001-04, Vol.123 (14), p.3323-3331

2001

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Nature of Hydrogen Interaction and Saturation on Small Titanium Clusters

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2008-04, Vol.112 (13), p.2846-2854

2008

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Structures, energies, and spectra of aqua-silver (I) complexes

The Journal of chemical physics, 2003-10, Vol.119 (15), p.7725-7736

2003

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Role of molecular orbitals of the benzene in electronic nanodevices

The Journal of chemical physics, 2005-03, Vol.122 (9), p.094706-094706

2005

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Structural, energetic, and electronic properties of hydrogenated titanium clusters

The Journal of chemical physics, 2008-05, Vol.128 (19), p.194714-194714-12

2008

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Hydration and Dissociation of Hydrogen Fluoric Acid (HF)

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-06, Vol.110 (25), p.7918-7924

2006

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Structure and stability of fluorine-substituted benzene-argon complexes: The decisive role of exchange-repulsion and dispersion interactions

The Journal of chemical physics, 2001-10, Vol.115 (13), p.6018-6029

2001

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A Nickel Phosphine Complex as a Fast and Efficient Hydrogen Production Catalyst

Journal of the American Chemical Society, 2015-01, Vol.137 (3), p.1109-1115

2015

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Modulation of the Electronic Structure of Semiconducting Nanotubes Resulting from Different Metal Contacts

The journal of physical chemistry. B, 2005-04, Vol.109 (16), p.7601-7604

2005

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Catalytic Mechanism of Enzymes: Preorganization, Short Strong Hydrogen Bond, and Charge Buffering

Biochemistry (Easton), 2002-04, Vol.41 (16), p.5300-5306

2002

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Why the hydration energy of Au + is larger for the second water molecule than the first one: Skewed orbitals overlap

The Journal of chemical physics, 2005-08, Vol.123 (7), p.074328-074328-5

2005

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Understanding of Assembly Phenomena by Aromatic−Aromatic Interactions: Benzene Dimer and the Substituted Systems

Theoretical Investigations of Anion−π Interactions: The Role of Anions and the Nature of π Systems

Cation−π−Anion Interaction: A Theoretical Investigation of the Role of Induction Energies

Dopamine Adsorption on TiO2 Anatase Surfaces

Geometrical and Electronic Structures of Gold, Silver, and Gold−Silver Binary Clusters: Origins of Ductility of Gold and Gold−Silver Alloy Formation

Substituent Effects on the Edge-to-Face Aromatic Interactions

Molecular Clusters of π-Systems: Theoretical Studies of Structures, Spectra, and Origin of Interaction Energies

Cation−π Interactions: A Theoretical Investigation of the Interaction of Metallic and Organic Cations with Alkenes, Arenes, and Heteroarenes

Structures, energies, vibrational spectra, and electronic properties of water monomer to decamer

Hydration profiles of aromatic amino acids : conformations and vibrations of L-phenylalanine-(H2O)n clusters

Insights into the Structures, Energetics, and Vibrations of Monovalent Cation−(Water)1 - 6 Clusters

Origin of the magic numbers of water clusters with an excess electron

Structures, energetics, and spectra of aqua-cesium (I) complexes: An ab initio and experimental study

Hydrogen multicenter bonds and reversible hydrogen storage

Olefinic vs Aromatic π−H Interaction: A Theoretical Investigation of the Nature of Interaction of First-row Hydrides with Ethene and Benzene

Nature of Hydrogen Interaction and Saturation on Small Titanium Clusters

Structures, energies, and spectra of aqua-silver (I) complexes

Role of molecular orbitals of the benzene in electronic nanodevices

Structural, energetic, and electronic properties of hydrogenated titanium clusters

Hydration and Dissociation of Hydrogen Fluoric Acid (HF)

Structure and stability of fluorine-substituted benzene-argon complexes: The decisive role of exchange-repulsion and dispersion interactions

A Nickel Phosphine Complex as a Fast and Efficient Hydrogen Production Catalyst

Modulation of the Electronic Structure of Semiconducting Nanotubes Resulting from Different Metal Contacts

Catalytic Mechanism of Enzymes: Preorganization, Short Strong Hydrogen Bond, and Charge Buffering

Why the hydration energy of Au + is larger for the second water molecule than the first one: Skewed orbitals overlap

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