George Baffour Pipim

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 7

Top Topics

Density Functional Theory

Energy Transfer

Structure Activity Relationship

Top Venues

Journal of chemical theory and computation

Journal of molecular modeling

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

Publications

Abhilash Patra, George Baffour Pipim, Anna I Krylov, Shaama Mallikarjun Sharada
Performance of Density Functionals for Excited-State Properties of Isolated Chromophores and Exciplexes: Emission Spectra, Solvatochromic Shifts, and Charge-Transfer Character. Journal of chemical theory and computation 20 (6) (2024)
Abhilash Patra, George Baffour Pipim, Anna I Krylov, Shaama Mallikarjun Sharada
Correction to "Performance of Density Functionals for Excited-State Properties of Isolated Chromophores and Exciplexes: Emission Spectra, Solvatochromic Shifts, and Charge-Transfer Character". Journal of chemical theory and computation (2024)
Abhilash Patra, George Baffour Pipim, Anna I Krylov, Shaama Mallikarjun Sharada
Performance of Density Functionals for Excited-State Properties of Isolated Chromophores and Exciplexes: Emission Spectra, Solvatochromic Shifts, and Charge-Transfer Character. Journal of chemical theory and computation 20 (6) (2024)
Abhilash Patra, George Baffour Pipim, Anna I Krylov, Shaama Mallikarjun Sharada
Correction to "Performance of Density Functionals for Excited-State Properties of Isolated Chromophores and Exciplexes: Emission Spectra, Solvatochromic Shifts, and Charge-Transfer Character". Journal of chemical theory and computation 20 (12) (2024)
Abhilash Patra, George Baffour Pipim, Anna I Krylov, Shaama Mallikarjun Sharada
Performance of Density Functionals for Excited-State Properties of Isolated Chromophores and Exciplexes: Emission Spectra, Solvatochromic Shifts, and Charge-Transfer Character. Journal of chemical theory and computation (2024)
George Baffour Pipim, Ernest Opoku
Unveiling the molecular mechanisms of the cycloaddition reactions of aryl hetaryl thioketones and C,N-disubstituted nitrilimines. Journal of molecular modeling 27 (3) (2021)
Joshua Atta-Kumi, George Baffour Pipim, Richard Tia, Evans Adei
Investigating the site-, regio-, and stereo-selectivities of the reactions between organic azide and 7-heteronorbornadiene: a DFT mechanistic study. Journal of molecular modeling 27 (9) (2021)