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Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer

Physical chemistry chemical physics : PCCP, 2016, Vol.18 (37), p.25791-25795

2016

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Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes

Physical chemistry chemical physics : PCCP, 2017, Vol.19 (13), p.8657-8660

2017

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Adsorption of mycotoxins by organozeolites

Colloids and surfaces, B, Biointerfaces, 2005-11, Vol.46 (1), p.20-25

2005

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Estimation of Magnetic Susceptibility Anisotropy of Carbon Nanotubes Using Magnetophotoluminescence

Nano letters, 2004-11, Vol.4 (11), p.2219-2221

2004

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Ab Initio Calculations of the Geometries and Bonding Energies of Alkane and Fluoroalkane Complexes with Tungsten Pentacarbonyl

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1997-06, Vol.101 (25), p.4646-4652

1997

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Cation–π interaction with transition-metal complex as cation

Chemical physics letters, 1999-09, Vol.311 (1), p.77-80

Zarić, Snežana D

1999

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Prediction of the Reactive Intermediates in Alkane Activation by Tris(pyrazolyl borate)rhodium Carbonyl

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-03, Vol.102 (11), p.1963-1964

1998

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Theoretical study of metal ligand aromatic cation-π interactions of [Co(NH3)6]3+ with benzene

International journal of quantum chemistry, 2002-05, Vol.87 (6), p.354-359

2002

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New Aspects of Alcohol–Alcohol and Alcohol–Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O–H/O–H Interactions

The journal of physical chemistry letters, 2024-02, Vol.15 (5), p.1294-1304

2024

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How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface

Physical chemistry chemical physics : PCCP, 2020-02, Vol.22 (7), p.4138-4143

2020

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Parallel Interactions at Large Horizontal Displacement in Pyridine-Pyridine and Benzene-Pyridine Dimers

Chemphyschem, 2013-01, Vol.14 (1), p.237-243

2013

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What Are the Preferred Horizontal Displacements in Parallel Aromatic-Aromatic Interactions? Significant Interactions at Large Displacements

Chemphyschem, 2011-12, Vol.12 (18), p.3511-3514

2011

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The influence of water molecule coordination to a metal ion on water hydrogen bonds

Physical chemistry chemical physics : PCCP, 2012-08, Vol.14 (31), p.10896-10898

2012

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Chelated metal ions modulate the strength and geometry of stacking interactions: energies and potential energy surfaces for chelate-chelate stacking

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (20), p.14053-14060

2018

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Correlation of electrostatic potentials and electron accepting properties of fluorinated cubanes

Chemical physics letters, 2023-07, Vol.823, p.140509, Article 140509

2023

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The Affinity of Some Lewis Bases for Hexafluoroisopropanol as a Reference Lewis Acid: An ITC/DFT Study

Chemphyschem, 2020-09, Vol.21 (18), p.2136-2142

2020

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Stacking interactions of borazine: important stacking at large horizontal displacements and dihydrogen bonding governed by electrostatic potentials of borazine

Physical chemistry chemical physics : PCCP, 2019-11, Vol.21 (44), p.24554-24564

2019

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Influence of metal ion on chelate–aryl stacking interactions

International journal of quantum chemistry, 2018-08, Vol.118 (16), p.n/a

2018

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What are preferred water-aromatic interactions in proteins and crystal structures of small molecules?

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (43), p.23549-23553

2014

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Influence of chelate ring type on chelate-chelate and chelate-aryl stacking: the case of nickel bis(dithiolene)

Physical chemistry chemical physics : PCCP, 2019-01, Vol.21 (3), p.1198-1206

2019

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Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential-Energy Curves

Chemphyschem, 2014-08, Vol.15 (12), p.2458-2461

2014

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What are the preferred horizontal displacements of aromatic-aromatic interactions in proteins? Comparison with the calculated benzene-benzene potential energy surface

Physical chemistry chemical physics : PCCP, 2014-06, Vol.16 (23), p.11173-11177

2014

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The effect of substituents on the surface modification of anatase nanoparticles with catecholate-type ligands: a combined DFT and experimental study

Physical chemistry chemical physics : PCCP, 2014-10, Vol.16 (38), p.20796-20805

2014

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Ground-state properties of weakly bound helium-alkali trimers

The Journal of chemical physics, 2017-01, Vol.146 (1), p.014305-014305

2017

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Hydrogen Bonding between Metal-Ion Complexes and Noncoordinated Water: Electrostatic Potentials and Interaction Energies

Chemphyschem, 2016-07, Vol.17 (13), p.2035-2042

2016

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Aliphatic-aromatic stacking interactions in cyclohexane-benzene are stronger than aromatic-aromatic interaction in the benzene dimer

Prediction of strong O-H/M hydrogen bonding between water and square-planar Ir and Rh complexes

Adsorption of mycotoxins by organozeolites

Estimation of Magnetic Susceptibility Anisotropy of Carbon Nanotubes Using Magnetophotoluminescence

Ab Initio Calculations of the Geometries and Bonding Energies of Alkane and Fluoroalkane Complexes with Tungsten Pentacarbonyl

Cation–π interaction with transition-metal complex as cation

Prediction of the Reactive Intermediates in Alkane Activation by Tris(pyrazolyl borate)rhodium Carbonyl

Theoretical study of metal ligand aromatic cation-π interactions of [Co(NH3)6]3+ with benzene

New Aspects of Alcohol–Alcohol and Alcohol–Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O–H/O–H Interactions

How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface

Parallel Interactions at Large Horizontal Displacement in Pyridine-Pyridine and Benzene-Pyridine Dimers

What Are the Preferred Horizontal Displacements in Parallel Aromatic-Aromatic Interactions? Significant Interactions at Large Displacements

The influence of water molecule coordination to a metal ion on water hydrogen bonds

Chelated metal ions modulate the strength and geometry of stacking interactions: energies and potential energy surfaces for chelate-chelate stacking

Correlation of electrostatic potentials and electron accepting properties of fluorinated cubanes

The Affinity of Some Lewis Bases for Hexafluoroisopropanol as a Reference Lewis Acid: An ITC/DFT Study

Stacking interactions of borazine: important stacking at large horizontal displacements and dihydrogen bonding governed by electrostatic potentials of borazine

Influence of metal ion on chelate–aryl stacking interactions

What are preferred water-aromatic interactions in proteins and crystal structures of small molecules?

Influence of chelate ring type on chelate-chelate and chelate-aryl stacking: the case of nickel bis(dithiolene)

Stacking of Benzene with Metal Chelates: Calculated CCSD(T)/CBS Interaction Energies and Potential-Energy Curves

What are the preferred horizontal displacements of aromatic-aromatic interactions in proteins? Comparison with the calculated benzene-benzene potential energy surface

The effect of substituents on the surface modification of anatase nanoparticles with catecholate-type ligands: a combined DFT and experimental study

Ground-state properties of weakly bound helium-alkali trimers

Hydrogen Bonding between Metal-Ion Complexes and Noncoordinated Water: Electrostatic Potentials and Interaction Energies

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