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Quantum topology phase diagrams for molecules, clusters, and solids

International journal of quantum chemistry, 2013-06, Vol.113 (11), p.1603-1608

Jenkins, Samantha

2013

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miRNA expression profiles of premalignant and malignant arsenic-induced skin lesions

PloS one, 2018-08, Vol.13 (8), p.e0202579

2018

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Diffusion of hydrophilic to hydrophobic forms of Nile red in aqueous C12EO10 gels by variable area fluorescence correlation spectroscopy

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (4), p.2853-2861

2023

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Electrochemistry-Induced Direct Deposition of Nanoscale Thin Zeolitic Imidazolate Framework‑8 Films on Insulator Substrates

Crystal growth & design, 2023-09, Vol.23 (9), p.6369-6377

2023

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Diffusion of hydrophilic to hydrophobic forms of Nile red in aqueous C 12 EO 10 gels by variable area fluorescence correlation spectroscopy

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (4), p.2853-2861

2023

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An electron-preceding perspective on the deformation of materials

The Journal of chemical physics, 2009-04, Vol.130 (15), p.154104-154104-11

2009

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Differentially Expressed mRNA Targets of Differentially Expressed miRNAs Predict Changes in the TP53 Axis and Carcinogenesis-Related Pathways in Human Keratinocytes Chronically Exposed to Arsenic

Toxicological sciences, 2018-04, Vol.162 (2), p.645-654

2018

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Cell cycle pathway dysregulation in human keratinocytes during chronic exposure to low arsenite

Toxicology and applied pharmacology, 2017-09, Vol.331, p.130-134

2017

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The Cis-Effect Explained Using Next-Generation QTAIM

Molecules (Basel, Switzerland), 2022-09, Vol.27 (18), p.6099

2022

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QTAIM and Stress Tensor Characterization of Intramolecular Interactions Along Dynamics Trajectories of a Light-Driven Rotary Molecular Motor

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2017-06, Vol.121 (25), p.4778-4792

2017

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Increased microRNA-34c abundance in Alzheimer's disease circulating blood plasma

Frontiers in molecular neuroscience, 2014, Vol.7, p.2-2

2014

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Halogen and Hydrogen Bonding in Halogenabenzene/NH3 Complexes Compared Using Next-Generation QTAIM

Molecules (Basel, Switzerland), 2019-08, Vol.24 (16), p.2875

2019

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A QTAIM and stress tensor investigation of the torsion path of a light-driven fluorene molecular rotary motor

Journal of computational chemistry, 2016-11, Vol.37 (29), p.2588-2596

2016

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Controlling Achiral and Chiral Properties with an Electric Field: A Next-Generation QTAIM Interpretation

Symmetry (Basel), 2022-10, Vol.14 (10), p.2075

2022

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The Ehrenfest force topology: a physically intuitive approach for analyzing chemical interactions

Physical chemistry chemical physics : PCCP, 2013-11, Vol.15 (41), p.17823-17836

2013

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Pointing the way to the products? Comparison of the stress tensor and the second-derivative tensor of the electron density

The Journal of chemical physics, 2011-06, Vol.134 (23), p.234106-234106-9

2011

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The mechanics of charge-shift bonds: A perspective from the electronic stress tensor

Chemical physics letters, 2011-06, Vol.510 (1-3), p.18-20

2011

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A comparison of QTAIM and the stress tensor for Chirality-Helicity equivalence in S and R stereoisomers

Chemical physics letters, 2020-01, Vol.738, p.136907, Article 136907

2020

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Tools for overcoming reliance on energy-based measures in chemistry: a tutorial review

Chemical Society reviews, 2023-08, Vol.52 (17), p.5861-5874

2023

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Bond metallicity measures

Computational and theoretical chemistry, 2015-02, Vol.1053, p.112-122

2015

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Exploring hydrogen bond in the excited state leading toward intramolecular proton transfer: detailed analysis of the structure and charge density topology along the reaction path using QTAIM

Journal of molecular modeling, 2012-09, Vol.18 (9), p.4225-4237

2012

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Diffusion of hydrophilic to hydrophobic forms of Nile red in aqueous CEO gels by variable area fluorescence correlation spectroscopy

Physical chemistry chemical physics : PCCP, 2023-01, Vol.25 (4), p.2853-2861

2023

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Next Generation Quantum Theory of Atoms in Molecules: From Stereochemistry to Photochemistry and Molecular Devices

1, 2023

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Origin of the cis -Effect: a Density Functional Theory Study of Doubly Substituted Ethylenes

Wuli huaxue xuebao, 2013, Vol.29 (1), p.43-54

2013

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Beyond energetic and scalar measures: Next generation quantum theory of atoms in molecules

Wiley interdisciplinary reviews. Computational molecular science, 2022-11, Vol.12 (6), p.e1611-n/a

2022

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Quantum topology phase diagrams for molecules, clusters, and solids

miRNA expression profiles of premalignant and malignant arsenic-induced skin lesions

Diffusion of hydrophilic to hydrophobic forms of Nile red in aqueous C12EO10 gels by variable area fluorescence correlation spectroscopy

Electrochemistry-Induced Direct Deposition of Nanoscale Thin Zeolitic Imidazolate Framework‑8 Films on Insulator Substrates

Diffusion of hydrophilic to hydrophobic forms of Nile red in aqueous C 12 EO 10 gels by variable area fluorescence correlation spectroscopy

An electron-preceding perspective on the deformation of materials

Differentially Expressed mRNA Targets of Differentially Expressed miRNAs Predict Changes in the TP53 Axis and Carcinogenesis-Related Pathways in Human Keratinocytes Chronically Exposed to Arsenic

Cell cycle pathway dysregulation in human keratinocytes during chronic exposure to low arsenite

The Cis-Effect Explained Using Next-Generation QTAIM

QTAIM and Stress Tensor Characterization of Intramolecular Interactions Along Dynamics Trajectories of a Light-Driven Rotary Molecular Motor

Increased microRNA-34c abundance in Alzheimer's disease circulating blood plasma

Halogen and Hydrogen Bonding in Halogenabenzene/NH3 Complexes Compared Using Next-Generation QTAIM

A QTAIM and stress tensor investigation of the torsion path of a light-driven fluorene molecular rotary motor

Controlling Achiral and Chiral Properties with an Electric Field: A Next-Generation QTAIM Interpretation

The Ehrenfest force topology: a physically intuitive approach for analyzing chemical interactions

Pointing the way to the products? Comparison of the stress tensor and the second-derivative tensor of the electron density

The mechanics of charge-shift bonds: A perspective from the electronic stress tensor

A comparison of QTAIM and the stress tensor for Chirality-Helicity equivalence in S and R stereoisomers

Tools for overcoming reliance on energy-based measures in chemistry: a tutorial review

Bond metallicity measures

Exploring hydrogen bond in the excited state leading toward intramolecular proton transfer: detailed analysis of the structure and charge density topology along the reaction path using QTAIM

Diffusion of hydrophilic to hydrophobic forms of Nile red in aqueous CEO gels by variable area fluorescence correlation spectroscopy

Next Generation Quantum Theory of Atoms in Molecules: From Stereochemistry to Photochemistry and Molecular Devices

Origin of the cis -Effect: a Density Functional Theory Study of Doubly Substituted Ethylenes

Beyond energetic and scalar measures: Next generation quantum theory of atoms in molecules

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