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Stable Atmospheric Surface Layer in Modelling with Constant Ground Temperature

Studia geophysica et geodaetica, 1998-01, Vol.42 (1), p.41-60

Sedlak, Pavel

1998

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Case Study of Polyvinylidene Fluoride Doping by Carbon Nanotubes

Materials, 2021-03, Vol.14 (6), p.1428

2021

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Structure Tuning and Electrical Properties of Mixed PVDF and Nylon Nanofibers

Materials, 2021-10, Vol.14 (20), p.6096

2021

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Adsorption of Organic Electron Acceptors on Graphene-like Molecules: Quantum Chemical and Molecular Mechanical Study

Journal of physical chemistry. C, 2012-12, Vol.116 (48), p.25328-25336

2012

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Accuracy of Quantum Chemical Methods for Large Noncovalent Complexes

Journal of chemical theory and computation, 2013-08, Vol.9 (8), p.3364-3374

2013

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Contributions of morphological and structural parameters at different hierarchical morphology levels to photocatalytic activity of mesoporous nanostructured ZnO

Applied surface science, 2020-05, Vol.513, p.145773, Article 145773

2020

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Aluminum Nitride Nanofilms by Atomic Layer Deposition Using Alternative Precursors Hydrazinium Chloride and Triisobutylaluminum

Coatings (Basel), 2020-10, Vol.10 (10), p.954

2020

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Application of resonant ultrasound spectroscopy to determine elastic constants of plasma-sprayed coatings with high internal friction

Surface & coatings technology, 2013-10, Vol.232, p.747-757

2013

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Comparison of the DFT-SAPT and Canonical EDA Schemes for the Energy Decomposition of Various Types of Noncovalent Interactions

Journal of chemical theory and computation, 2018-07, Vol.14 (7), p.3440-3450

2018

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Interactions of Boranes and Carboranes with Aromatic Systems: CCSD(T) Complete Basis Set Calculations and DFT-SAPT Analysis of Energy Components

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-10, Vol.114 (42), p.11304-11311

2010

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On the origin of the substantial stabilisation of the electron-donor 1,3-dithiole-2-thione-4-carboxyclic acid···I2 and DABCO···I2 complexes

Physical chemistry chemical physics : PCCP, 2014-04, Vol.16 (14), p.6679-6686

2014

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Density functional theory-symmetry adapted perturbation treatment energy decomposition of nucleic acid base pairs taken from DNA crystal geometry

The Journal of chemical physics, 2007-08, Vol.127 (7), p.075104-075104-3

2007

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on the Nature of Stabilization in Weak, Medium, and Strong Charge-Transfer Complexes: CCSD(T)/CBS and SAPT Calculations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-09, Vol.115 (34), p.9422-9428

2011

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Why Is the L‑Shaped Structure of X2···X2 (X = F, Cl, Br, I) Complexes More Stable Than Other Structures?

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2014-05, Vol.118 (21), p.3846-3855

2014

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MP2.5 and MP2.X: Approaching CCSD(T) Quality Description of Noncovalent Interaction at the Cost of a Single CCSD Iteration

Chemphyschem, 2013-03, Vol.14 (4), p.698-707

2013

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On the Nature of the Stabilization of Benzene⋅⋅⋅Dihalogen and Benzene⋅⋅⋅Dinitrogen Complexes: CCSD(T)/CBS and DFT-SAPT Calculations

Chemphyschem, 2011-12, Vol.12 (17), p.3253-3261

2011

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Differences in the Sublimation Energy of Benzene and Hexahalogenbenzenes Are Caused by Dispersion Energy

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-05, Vol.117 (20), p.4331-4337

2013

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Polar Flattening and the Strength of Halogen Bonding

Journal of chemical theory and computation, 2015-10, Vol.11 (10), p.4727-4732

2015

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The role of the σ-holes in stability of non-bonded chalcogenide⋯benzene interactions: the ground and excited states

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (1), p.299-306

2018

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Anisotropic elasticity of DyScO3 substrates

Journal of physics. Condensed matter, 2012-09, Vol.24 (38), p.385404-385404

2012

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Hydrogen-Bonded Complexes of Phenylacetylene with Water, Methanol, Ammonia, and Methylamine. The Origin of Methyl Group-Induced Hydrogen Bond Switching

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2009-06, Vol.113 (24), p.6620-6625

2009

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A π-stacked phenylacetylene dimer

Physical chemistry chemical physics : PCCP, 2011-10, Vol.13 (37), p.16706-16712

2011

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New Insight into the Nature of Bonding in the Dimers of Lappert’s Stannylene and Its Ge Analogs: A Quantum Mechanical Study

Journal of chemical theory and computation, 2016-04, Vol.12 (4), p.1696-1704

2016

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Stable Atmospheric Surface Layer in Modelling with Constant Ground Temperature

Case Study of Polyvinylidene Fluoride Doping by Carbon Nanotubes

Structure Tuning and Electrical Properties of Mixed PVDF and Nylon Nanofibers

Adsorption of Organic Electron Acceptors on Graphene-like Molecules: Quantum Chemical and Molecular Mechanical Study

Accuracy of Quantum Chemical Methods for Large Noncovalent Complexes

Contributions of morphological and structural parameters at different hierarchical morphology levels to photocatalytic activity of mesoporous nanostructured ZnO

Aluminum Nitride Nanofilms by Atomic Layer Deposition Using Alternative Precursors Hydrazinium Chloride and Triisobutylaluminum

Application of resonant ultrasound spectroscopy to determine elastic constants of plasma-sprayed coatings with high internal friction

Comparison of the DFT-SAPT and Canonical EDA Schemes for the Energy Decomposition of Various Types of Noncovalent Interactions

Interactions of Boranes and Carboranes with Aromatic Systems: CCSD(T) Complete Basis Set Calculations and DFT-SAPT Analysis of Energy Components

On the origin of the substantial stabilisation of the electron-donor 1,3-dithiole-2-thione-4-carboxyclic acid···I2 and DABCO···I2 complexes

Density functional theory-symmetry adapted perturbation treatment energy decomposition of nucleic acid base pairs taken from DNA crystal geometry

on the Nature of Stabilization in Weak, Medium, and Strong Charge-Transfer Complexes: CCSD(T)/CBS and SAPT Calculations

Why Is the L‑Shaped Structure of X2···X2 (X = F, Cl, Br, I) Complexes More Stable Than Other Structures?

MP2.5 and MP2.X: Approaching CCSD(T) Quality Description of Noncovalent Interaction at the Cost of a Single CCSD Iteration

On the Nature of the Stabilization of Benzene⋅⋅⋅Dihalogen and Benzene⋅⋅⋅Dinitrogen Complexes: CCSD(T)/CBS and DFT-SAPT Calculations

Differences in the Sublimation Energy of Benzene and Hexahalogenbenzenes Are Caused by Dispersion Energy

Polar Flattening and the Strength of Halogen Bonding

The role of the σ-holes in stability of non-bonded chalcogenide⋯benzene interactions: the ground and excited states

Anisotropic elasticity of DyScO3 substrates

Hydrogen-Bonded Complexes of Phenylacetylene with Water, Methanol, Ammonia, and Methylamine. The Origin of Methyl Group-Induced Hydrogen Bond Switching

A π-stacked phenylacetylene dimer

New Insight into the Nature of Bonding in the Dimers of Lappert’s Stannylene and Its Ge Analogs: A Quantum Mechanical Study

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