Samer Gozem (S Gozem)

ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 42

Top Venues

The journal of physical chemistry. B

Journal of chemical theory and computation

The journal of physical chemistry letters

Inorganic chemistry

Georgia State University

Bowling Green State University (PHD)

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

Affiliation History

Georgia State University

United States

Assistant Professor of Chemistry :: Chemistry

University of Southern California

United States

Postdoctoral Research Scientist :: Department of Chemistry

Education History

Bowling Green State University

United States

PHD :: Department of Chemistry

American University of Beirut

Lebanon

BSC :: Department of Chemistry

Publications

Mohammad Pabel Kabir, Paulami Ghosh, Samer Gozem
Electronic Structure Methods for Simulating Flavin's Spectroscopy and Photophysics: Comparison of Multi-reference, TD-DFT, and Single-Reference Wave Function Methods. The journal of physical chemistry. B (2024)
Janet Arras, Alvaro Calderón-Díaz, Sergei Lebedkin, Samer Gozem, Colin D McMillen, Nattamai Bhuvanesh, Michael Stollenz
Twisted and Disconnected Chains: Flexible Linear Tetracuprous Arrays and a Decanuclear Cu I Cluster as Blue- and Green/Yellow-Light Emitters. Inorganic chemistry (2024)
Sarah Elhajj, Samer Gozem
First and Second Reductions in an Aprotic Solvent: Comparing Computational and Experimental One-Electron Reduction Potentials for 345 Quinones. Journal of chemical theory and computation (2024)
Sarah Elhajj, Samer Gozem
First and Second Reductions in an Aprotic Solvent: Comparing Computational and Experimental One-Electron Reduction Potentials for 345 Quinones. Journal of chemical theory and computation 20 (14) (2024)
Jorge C Garcia-Alvarez, Samer Gozem
Absorption Intensities of Organic Molecules from Electronic Structure Calculations versus Experiments: the Effect of Solvation, Method, Basis Set, and Transition Moment Gauge. Journal of chemical theory and computation (2024)
Mohammad Pabel Kabir, Paulami Ghosh, Samer Gozem
Electronic Structure Methods for Simulating Flavin's Spectroscopy and Photophysics: Comparison of Multi-reference, TD-DFT, and Single-Reference Wave Function Methods. The journal of physical chemistry. B 128 (31) (2024)
Mohammad Pabel Kabir, Paulami Ghosh, Samer Gozem
Electronic Structure Methods for Simulating Flavin's Spectroscopy and Photophysics: Comparison of Multi-reference, TD-DFT, and Single-Reference Wave Function Methods. The journal of physical chemistry. B 128 (31) (2024)
Janet Arras, Alvaro Calderón-Díaz, Sergei Lebedkin, Samer Gozem, Colin D McMillen, Nattamai Bhuvanesh, Michael Stollenz
Twisted and Disconnected Chains: Flexible Linear Tetracuprous Arrays and a Decanuclear Cu I Cluster as Blue- and Green/Yellow-Light Emitters. Inorganic chemistry 63 (28) (2024)
Sarah Elhajj, Samer Gozem
First and Second Reductions in an Aprotic Solvent: Comparing Computational and Experimental One-Electron Reduction Potentials for 345 Quinones. Journal of chemical theory and computation 20 (14) (2024)
Keri Dowling, Tomasz Kruczyński, Sanjay Dutta, D P Ngan Le, Samer Gozem, Colin D McMillen, Nattamai Bhuvanesh, Michael Stollenz
Facile interconversion of mesitylcopper into a CuMes-Cu 2 bis(amidinate) triangle and a tetracuprous Möbius strip. Chemical communications (Cambridge, England) (2024)
Jorge C Garcia-Alvarez, Samer Gozem
Absorption Intensities of Organic Molecules from Electronic Structure Calculations versus Experiments: the Effect of Solvation, Method, Basis Set, and Transition Moment Gauge. Journal of chemical theory and computation (2024)
Janet Arras, Alvaro Calderón-Díaz, Sergei Lebedkin, Samer Gozem, Colin D McMillen, Nattamai Bhuvanesh, Michael Stollenz
Twisted and Disconnected Chains: Flexible Linear Tetracuprous Arrays and a Decanuclear Cu I Cluster as Blue- and Green/Yellow-Light Emitters. Inorganic chemistry 63 (28) (2024)
Sarah Elhajj, Samer Gozem
First and Second Reductions in an Aprotic Solvent: Comparing Computational and Experimental One-Electron Reduction Potentials for 345 Quinones. Journal of chemical theory and computation (2024)
D P Ngan Le, Gary Hastings, Samer Gozem
How Aqueous Solvation Impacts the Frequencies and Intensities of Infrared Absorption Bands in Flavin: The Quest for a Suitable Solvent Model. Molecules (Basel, Switzerland) 29 (2) (2024)
Jorge C Garcia-Alvarez, Samer Gozem
Absorption Intensities of Organic Molecules from Electronic Structure Calculations versus Experiments: the Effect of Solvation, Method, Basis Set, and Transition Moment Gauge. Journal of chemical theory and computation (2024)
Mohammad Pabel Kabir, Paulami Ghosh, Samer Gozem
Electronic Structure Methods for Simulating Flavin's Spectroscopy and Photophysics: Comparison of Multi-reference, TD-DFT, and Single-Reference Wave Function Methods. The journal of physical chemistry. B 128 (31) (2024)
Janet Arras, Alvaro Calderón-Díaz, Sergei Lebedkin, Samer Gozem, Colin D McMillen, Nattamai Bhuvanesh, Michael Stollenz
Twisted and Disconnected Chains: Flexible Linear Tetracuprous Arrays and a Decanuclear Cu I Cluster as Blue- and Green/Yellow-Light Emitters. Inorganic chemistry 63 (28) (2024)
Sarah Elhajj, Samer Gozem
First and Second Reductions in an Aprotic Solvent: Comparing Computational and Experimental One-Electron Reduction Potentials for 345 Quinones. Journal of chemical theory and computation 20 (14) (2024)
D P Ngan Le, Gary Hastings, Samer Gozem
How Aqueous Solvation Impacts the Frequencies and Intensities of Infrared Absorption Bands in Flavin: The Quest for a Suitable Solvent Model. Molecules (Basel, Switzerland) 29 (2) (2024)
D P Ngan Le, Gary Hastings, Samer Gozem
How Aqueous Solvation Impacts the Frequencies and Intensities of Infrared Absorption Bands in Flavin: The Quest for a Suitable Solvent Model. Molecules (Basel, Switzerland) 29 (2) (2024)
Mohammad Pabel Kabir, Daniel Ouedraogo, Yoelvis Orozco-Gonzalez, Giovanni Gadda, Samer Gozem
Alternative Strategy for Spectral Tuning of Flavin-Binding Fluorescent Proteins. The journal of physical chemistry. B (2023)
Mohammad Pabel Kabir, Daniel Ouedraogo, Yoelvis Orozco-Gonzalez, Giovanni Gadda, Samer Gozem
Alternative Strategy for Spectral Tuning of Flavin-Binding Fluorescent Proteins. The journal of physical chemistry. B 127 (6) (2023)
Mohammad Pabel Kabir, Daniel Ouedraogo, Yoelvis Orozco-Gonzalez, Giovanni Gadda, Samer Gozem
Alternative Strategy for Spectral Tuning of Flavin-Binding Fluorescent Proteins. The journal of physical chemistry. B 127 (6) (2023)
Mohammad Pabel Kabir, Daniel Ouedraogo, Yoelvis Orozco-Gonzalez, Giovanni Gadda, Samer Gozem
Alternative Strategy for Spectral Tuning of Flavin-Binding Fluorescent Proteins. The journal of physical chemistry. B 127 (6) (2023)
Mohammad Pabel Kabir, Daniel Ouedraogo, Yoelvis Orozco-Gonzalez, Giovanni Gadda, Samer Gozem
Alternative Strategy for Spectral Tuning of Flavin-Binding Fluorescent Proteins. The journal of physical chemistry. B 127 (6) (2023)
E Ikonnikov, Marco Paolino, J C Garcia-Alvarez, Yoelvis Orozco-Gonzalez, C Granados, A Röder, J Léonard, Massimo Olivucci, S Haacke, Oleg Kornilov, Samer Gozem
Photoelectron Spectroscopy of Oppositely Charged Molecular Switches in the Aqueous Phase: Theory and Experiment. The journal of physical chemistry letters (2023)
Mohammad Pabel Kabir, Daniel Ouedraogo, Yoelvis Orozco-Gonzalez, Giovanni Gadda, Samer Gozem
Alternative Strategy for Spectral Tuning of Flavin-Binding Fluorescent Proteins. The journal of physical chemistry. B 127 (6) (2023)
Xuchun Yang, Madushanka Manathunga, Samer Gozem, Jérémie Léonard, Tadeusz Andruniów, Massimo Olivucci
Quantum-classical simulations of rhodopsin reveal excited-state population splitting and its effects on quantum efficiency. Nature chemistry 14 (4) (2022)
Jia Wang, N Fabian Kleimeier, Rebecca N Johnson, Samer Gozem, Matthew J Abplanalp, Andrew M Turner, Joshua H Marks, Ralf I Kaiser
Photochemically triggered cheletropic formation of cyclopropenone (c-C 3 H 2 O) from carbon monoxide and electronically excited acetylene. Physical chemistry chemical physics : PCCP 24 (29) (2022)
Astrid S Tarleton, Jorge C Garcia-Alvarez, Anah Wynn, Cade M Awbrey, Tomas P Roberts, Samer Gozem
OS100: A Benchmark Set of 100 Digitized UV-Visible Spectra and Derived Experimental Oscillator Strengths. The journal of physical chemistry. A 126 (3) (2022)
Beverly Feng, C Annie Hart, Richard Mabbs, Samer Gozem, Anna I Krylov, Andrei Sanov
Dipole effects in the photoelectron angular distributions of the sulfur monoxide anion. Physical chemistry chemical physics : PCCP 24 (38) (2022)
Benjamin D Dratch, Yoelvis Orozco-Gonzalez, Giovanni Gadda, Samer Gozem
Ionic Atmosphere Effect on the Absorption Spectrum of a Flavoprotein: A Reminder to Consider Solution Ions. The journal of physical chemistry letters 12 (34) (2021)
Archana Iyer, Renata A G Reis, Swathi Gannavaram, Mohamed Momin, Alexander M Spring-Connell, Yoelvis Orozco-Gonzalez, Johnson Agniswamy, Donald Hamelberg, Irene T Weber, Samer Gozem, Siming Wang, Markus W Germann, Giovanni Gadda
A Single-Point Mutation in d-Arginine Dehydrogenase Unlocks a Transient Conformational State Resulting in Altered Cofactor Reactivity. Biochemistry 60 (9) (2021)
Germano Giuliani, Federico Melaccio, Samer Gozem, Andrea Cappelli, Massimo Olivucci
QM/MM Investigation of the Spectroscopic Properties of the Fluorophore of Bacterial Luciferase. Journal of chemical theory and computation 17 (2) (2021)
Dmitrii M Nikolaev, Madushanka Manathunga, Yoelvis Orozco-Gonzalez, Andrey A Shtyrov, Yansel Omar Guerrero Martínez, Samer Gozem, Mikhail N Ryazantsev, Kaline Coutinho, Sylvio Canuto, Massimo Olivucci
Free Energy Computation for an Isomerizing Chromophore in a Molecular Cavity via the Average Solvent Electrostatic Configuration Model: Applications in Rhodopsin and Rhodopsin-Mimicking Systems. Journal of chemical theory and computation 17 (9) (2021)
Xiaonan Deng, Xin-Qiu Yao, Ken Berglund, Bin Dong, Daniel Ouedraogo, Mohammad A Ghane, You Zhuo, Cheyenne McBean, Zheng Zachory Wei, Samer Gozem, Shan P Yu, Ling Wei, Ning Fang, Angela M Mabb, Giovanni Gadda, Donald Hamelberg, Jenny J Yang
Tuning Protein Dynamics to Sense Rapid Endoplasmic-Reticulum Calcium Dynamics. Angewandte Chemie (International ed. in English) 60 (43) (2021)
Samer Gozem, Philip J M Johnson, Alexei Halpin, Hoi Ling Luk, Takefumi Morizumi, Valentyn I Prokhorenko, Oliver P Ernst, Massimo Olivucci, R J Dwyane Miller
Excited-State Vibronic Dynamics of Bacteriorhodopsin from Two-Dimensional Electronic Photon Echo Spectroscopy and Multiconfigurational Quantum Chemistry. The journal of physical chemistry letters 11 (10) (2020)
Samer Gozem, Robert Seidel, Uwe Hergerhahn, Evgeny Lugovoy, Bernd Abel, Bernd Winter, Anna I Krylov, Stephen E Bradforth
Probing the Electronic Structure of Bulk Water at the Molecular Length Scale with Angle-Resolved Photoelectron Spectroscopy. The journal of physical chemistry letters 11 (13) (2020)
Yoelvis Orozco-Gonzalez, Mohammad Pabel Kabir, Samer Gozem
Electrostatic Spectral Tuning Maps for Biological Chromophores. The journal of physical chemistry. B 123 (23) (2019)
Mohammad Pabel Kabir, Yoelvis Orozco-Gonzalez, Samer Gozem
Electronic spectra of flavin in different redox and protonation states: a computational perspective on the effect of the electrostatic environment. Physical chemistry chemical physics : PCCP 21 (30) (2019)
Leah G Dodson, John D Savee, Samer Gozem, Linhan Shen, Anna I Krylov, Craig A Taatjes, David L Osborn, Mitchio Okumura
Vacuum ultraviolet photoionization cross section of the hydroxyl radical. The Journal of chemical physics 148 (18) (2018)
Samer Gozem, Hoi Ling Luk, Igor Schapiro, Massimo Olivucci
Theory and Simulation of the Ultrafast Double-Bond Isomerization of Biological Chromophores. Chemical reviews 117 (22) (2017)

Samer Gozem.css-eqlu8i{font-size:small;padding-left:4px;} (S Gozem)

Publication Activity (10 Years)

Top Topics

Top Venues

Samer Gozem (S Gozem)