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Sean M. Ryno

University of Kentucky

H指数:14

被引数:903

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Panchromatic Absorption of Unsymmetrical Donor-Acceptor Dyes Based on a Meta-Conjugated 1,3,5-Heteroaryltriazine Core

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2025-01-270

PRE

Computational characterization of charge transport resiliency in molecular solids

MOLECULAR SYSTEMS DESIGN & ENGINEERING

IF3.2

2022-01-011

OA

Following the crystal growth of anthradithiophenes through atomistic molecular dynamics simulations and graph characterization

MOLECULAR SYSTEMS DESIGN & ENGINEERING

IF3.2

2022-01-010

PRE

Reconsidering the Roles of Noncovalent Intramolecular Locks in π-Conjugated Molecules

CHEMISTRY OF MATERIALS

IF7

2021-11-169

PRE

Thermomechanical enhancement of DPP-4T through purposeful π-conjugation disruption

JOURNAL OF POLYMER SCIENCE

IF3.6

2021-09-157

PRE

OCELOT: An infrastructure for data-driven research to discover and design crystalline organic semiconductors

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2021-05-0431

OAAI

Determination of the Free Energies of Mixing of Organic Solutions through a Combined Molecular Dynamics and Bayesian Statistics Approach

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2020-01-148

OAAI

Solvent-Molecule Interactions Govern Crystal-Habit Selection in Naphthalene Tetracarboxylic Diimides

CHEMISTRY OF MATERIALS

IF7

2019-11-159

PREAI

Bis(tercarbazole) pyrene and tetrahydropyrene derivatives: photophysical and electrochemical properties, theoretical modeling, and OLEDs

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2019-01-0117

PREAI

Crystal Engineering of Dibenzothiophenothieno[3,2-b]thiophene (DBTTT) Isomers for Organic Field-Effect Transistors

CHEMISTRY OF MATERIALS

IF7

2018-10-2523

PREAI

Presence of Short Intermolecular Contacts Screens for Kinetic Stability in Packing Polymorphs

存在短的分子间接触筛选，以确保包装多晶型物的动力学稳定性

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2018-05-2532

PREAI

Effect of Halogenation on the Energetics of Pure and Mixed Phases in Model Organic Semiconductors Composed of Anthradithiophene Derivatives and C60

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-02-089

PREAI

Impact of rotamer diversity on the self-assembly of nearly isostructural molecular semiconductors

JOURNAL OF MATERIALS CHEMISTRY A

IF9.5

2018-01-0120

PRE

Exploring thermal transitions in anthradithiophene-based organic semiconductors to reveal structure-packing relationships

JOURNAL OF MATERIALS CHEMISTRY C

IF5.1

2018-01-016

PREAI

Molecular Understanding of Fullerene - Electron Donor Interactions in Organic Solar Cells

ADVANCED ENERGY MATERIALS

IF26

2016-09-1375

PREAI

Effect of Molecular Packing and Charge Delocalization on the Nonradiative Recombination of Charge-Transfer States in Organic Solar Cells

ADVANCED ENERGY MATERIALS

IF26

2016-09-05149

PREAI

Polarization Energies at Organic-Organic Interfaces: Impact on the Charge Separation Barrier at Donor-Acceptor Interfaces in Organic Solar Cells

有机-有机界面的极化能: 对有机太阳能电池中供体-受体界面电荷分离势垒的影响

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2016-06-0832

PREAI

Ionization Energies, Electron Affinities, and Polarization Energies of Organic Molecular Crystals: Quantitative Estimations from a Polarizable Continuum Model (PCM)-Tuned Range-Separated Density Functional Approach

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2016-05-26130

OAAI

Noncovalent Interactions and Impact of Charge Penetration Effects in Linear Oligoacene Dimers and Single Crystals

CHEMISTRY OF MATERIALS

IF7

2016-05-2641

PREAI

Impact of Molecular Orientation and Packing Density on Electronic Polarization in the Bulk and at Surfaces of Organic Semiconductors

ACS APPLIED MATERIALS & INTERFACES

IF8.2

2016-05-2544

PREAI