Wagner Eduardo Richter (Wagner E Richter)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 12

Top Topics

Density Functional Theory

Minimally Invasive

Carbon Nanotubes

Top Venues

The journal of physical chemistry. A

Organic & biomolecular chemistry

Journal of molecular modeling

Journal of chemical information and modeling

This page only lists publications with an associated author ORCID identifier.

Publications

Wagner Eduardo Richter
Symmetry-Constrained Properties Behave Differently for 2D or 3D Structures under the Same Point Group. The journal of physical chemistry. A 128 (21) (2024)
Wagner Eduardo Richter
Symmetry-Constrained Properties Behave Differently for 2D or 3D Structures under the Same Point Group. The journal of physical chemistry. A 128 (21) (2024)
Wagner Eduardo Richter
Symmetry-Constrained Properties Behave Differently for 2D or 3D Structures under the Same Point Group. The journal of physical chemistry. A 128 (21) (2024)
Wagner Eduardo Richter
Symmetry-Constrained Properties Behave Differently for 2D or 3D Structures under the Same Point Group. The journal of physical chemistry. A (2024)
Guilherme L Kosteczka, Rafael N Soek, Wagner Eduardo Richter, Renan B Campos
Substituent effects on intramolecular Schmidt reactions: a theoretical study on the formation of bridged lactams. Organic & biomolecular chemistry (2023)
Leonardo J Duarte, Wagner Eduardo Richter, Roy Edward Bruns
Characteristic Substituent Effect Model for the Infrared Intensities of the X 2 CY (X = H, F, Cl, Br; Y = O, S) Molecules. The journal of physical chemistry. A (2023)
Guilherme L Kosteczka, Rafael N Soek, Wagner Eduardo Richter, Renan B Campos
Substituent effects on intramolecular Schmidt reactions: a theoretical study on the formation of bridged lactams. Organic & biomolecular chemistry 21 (19) (2023)
Guilherme L Kosteczka, Rafael N Soek, Wagner Eduardo Richter, Renan B Campos
Substituent effects on intramolecular Schmidt reactions: a theoretical study on the formation of bridged lactams. Organic & biomolecular chemistry 21 (19) (2023)
Wagner Eduardo Richter, Leonardo J Duarte
Infrared intensities of [Formula: see text]: a true challenge for DFT methods. Journal of molecular modeling 28 (10) (2022)
Leonardo J Duarte, Wagner Eduardo Richter, Roy Edward Bruns, Paul L A Popelier
Electrostatics Explains the Reverse Lewis Acidity of BH3 and Boron Trihalides: Infrared Intensities and a Relative Energy Gradient (REG) Analysis of IQA Energies. The journal of physical chemistry. A 125 (39) (2021)
Wagner Eduardo Richter, Leonardo J Duarte, Roy Edward Bruns
Are "GAPT Charges" Really Just Charges? Journal of chemical information and modeling 61 (8) (2021)
Wagner Eduardo Richter, Leonardo J Duarte, Luciano Nassif Vidal, Roy Edward Bruns
AC/DC Analysis: Broad and Comprehensive Approach to Analyze Infrared Intensities at the Atomic Level. The journal of physical chemistry. A 125 (15) (2021)