Ahmet Altun

Max Planck Society — Germany

Physics and Astronomy · Physical Sciences

33h-index4.3kcitations97works6.52yr avg
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Research Topics

Advanced Chemical Physics Studies(15), Nonlinear Optical Materials Research(14), Metal complexes synthesis and properties(13), Metal-Catalyzed Oxygenation Mechanisms(12), Crystallization and Solubility Studies(11)

Publications97 total

Local Energy Decomposition of Intramolecular Interactions: The CovaLED Approach and its Application to Molecular Recognition in Biomolecular Assemblies
2026Open Access
Effect of Solvent Type Approaches on Ester Formation in the Synthesis of Folic Acid N-Hydroxy Succinimide Ester
Adıyaman üniversitesi fen bilimleri dergisi·2025Open Access
Shedding Light on Photochemical Activation and Catalytic Mechanism of Cobalt-Catalyzed Alkene Hydroaminocarbonylation
ACS Catalysis·2025Open Access
LEDAW: An Integrated Software Suite with GUI for Automating Local Energy Decomposition Analysis of Molecular Interactions
Journal of Chemical Information and Modeling·2025· 1 citedOpen Access
Deaminative Cyanation of Anilines by Oxylanion Radical Transfer
Organic Letters·2025· 2 citedOpen Access
Iron-Mediated Nitrate Reduction at Ambient Temperature for Deaminative Sulfonylation and Fluorination of Anilines
Journal of the American Chemical Society·2025· 6 citedOpen Access
Folik Asit N-Hidroksisüksinimid Ester Sentezinde Farklı Çözücü Tiplerinin Ester Oluşumuna Etkisi
DergiPark (Istanbul University)·2025
A Generally Applicable Method for Disentangling the Effect of Individual Noncovalent Interactions on the Binding Energy
Angewandte Chemie·2024Open Access
A Generally Applicable Method for Disentangling the Effect of Individual Noncovalent Interactions on the Binding Energy
Angewandte Chemie International Edition·2024· 6 citedOpen Access
A universally applicable method for disentangling the effect of individual noncovalent interactions on the binding energy
2024· 1 citedOpen Access
Nitrate reduction enables safer aryldiazonium chemistry
Science·2024· 38 cited
Local Energy Decomposition Analysis of London Dispersion Effects: From Simple Model Dimers to Complex Biomolecular Assemblies
Accounts of Chemical Research·2024· 28 citedOpen Access
Rationalizing polymorphism with local correlation-based methods: a case study of pnictogen molecular crystals
Physical Chemistry Chemical Physics·2024· 2 citedOpen Access
Exploring the Accuracy Limits of PNO-Based Local Coupled-Cluster Calculations for Transition-Metal Complexes
Journal of Chemical Theory and Computation·2023· 28 citedOpen Access
CCDC 2172397: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Exploring the Limits of Intramolecular London Dispersion Stabilization with Bulky Dispersion Energy Donors in Alkane Solution
Journal of the American Chemical Society·2023· 20 cited
Open-Shell Variant of the London Dispersion-Corrected Hartree–Fock Method (HFLD) for the Quantification and Analysis of Noncovalent Interaction Energies
Journal of Chemical Theory and Computation·2022· 17 citedOpen Access
Addressing the System-Size Dependence of the Local Approximation Error in Coupled-Cluster Calculations
The Journal of Physical Chemistry A·2021· 35 citedOpen Access
Unveiling the complex pattern of intermolecular interactions responsible for the stability of the DNA duplex
Chemical Science·2021· 29 citedOpen Access
Extrapolation to the Limit of a Complete Pair Natural Orbital Space in Local Coupled-Cluster Calculations
Journal of Chemical Theory and Computation·2020· 108 citedOpen Access
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Frequent Co-authors

Frank Neese(14), Giovanni Bistoni(13), Walter Thiel(10), M. Kumru(9), Shozo Yokoyama(9), Keiji Morokuma(8), Kurtuluş Gölcük(7), Sason Shaik(6), Devesh Kumar(3), Salim Ok(2), Yang Liu(2), Davide Faggionato(2), Takashi Tada(2), Christoph Riplinger(2), Sivakumar Sekharan(2), V. Küçük(2), Gülnare Ahmetli(2), Hüseyin Deveci(2), Sam P. de Visser(1), Samet Mert(1)