H. Bernhard Schlegel

Professor

Wayne State University

United States

Research Interests

Explore related searches

Professors in United States Professors in Organic Chemistry Organic Chemistry professors in United States

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

H. Bernhard Schlegel is a Professor at Wayne State University in the United States. His research focuses on computational chemistry, exploring potential energy surfaces, and the development of catalysts for efficient chemical reactions. Recent publications highlight his work on strong field ionization simulations, bifunctional water splitting, and various aspects of asymmetric synthesis.

Articles (19)

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Year:

2022

Collaborators (6)

Hien M. Nguyen

Associate Professor

Iowa State University

UNITED STATES

View details

Matthew Allen

Professor of Chemistry

Wayne State University

UNITED STATES

View details

Srinivasan S. Iyengar

Indiana State University

UNITED STATES

View details

Isaiah Sumner

James Madison University

UNITED STATES

View details

Christine Chow

Professor

Wayne State University

UNITED STATES

View details

Wen Li

Professor

Wayne State University

UNITED STATES

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

H. Bernhard Schlegel

Research Interests

Explore related searches

Contact this professor

About

Articles (19)

Exploring potential energy surfaces

Evaluation of Diffuse Basis Sets for Simulations of Strong Field Ionization Using Time-Dependent Configuration Interaction with a Complex Absorbing Potential

A new quinoline-based cobalt(ii) catalyst capable of bifunctional water splitting

Why is thiol unexpectedly less reactive but more selective than alcohol in phenanthroline-catalyzed 1,2-cis O- and S-furanosylations?

Rare Events Sampling Methods for Quantum and Classical Ab Initio Molecular Dynamics

Highly stereoselective synthesis of α-glycosylated carboxylic acids by phenanthroline catalysis

Reducing the Cost of TD-CI Simulations of Strong Field Ionization

Structures, energies and vibrational frequencies of the X and A states of haloacetylene cations, HCCX+ (X = F, Cl, Br, I)

Mechanism of the Sharpless Epoxidation Reaction: A DFT Study

Scope and Mechanistic Probe into Asymmetric Synthesis of α-Trisubstituted-α-Tertiary Amines by Rhodium Catalysis

Charge Migration in HCCI Cations Probed by Strong Field Ionization: Time-Dependent Configuration Interaction and Vibrational Wavepacket Simulations

Calculated pKa Values for a Series of Aza- and Deaza-Modified Nucleobases

Attosecond Imaging of Electronic Wave Packets

Carrier-Envelope Phase Controlling of Ion Momentum Distributions in Strong Field Double Ionization of Methyl Iodide

Properties of Amine-Containing Ligands That Are Necessary for Visible-Light-Promoted Catalysis with Divalent Europium

Picosecond vs Femtosecond: Are All Laser Desorption Ionizations Created Equal?

Correction to “The Bond Dissociation Energy of the N–O Bond”

Stereoselective 1,2-cis Furanosylations Catalyzed by Phenanthroline

Distinct Bimetallic Cooperativity Among Water Reduction Catalysts Containing [CoIIICoIII], [NiIINiII], and [ZnIIZnII] Cores

Collaborators (6)

Hien M. Nguyen

Matthew Allen

Srinivasan S. Iyengar

Isaiah Sumner

Christine Chow

Wen Li

Make your next move.