Journal Report

THEORETICAL CHEMISTRY ACCOUNTS

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Journal Information
Journal Title
THEORETICAL CHEMISTRY ACCOUNTS
Publisher
SPRINGER
ISSN
1432-881X
E-ISSN
1432-2234
Database
Clarivate
Domain
Life Sciences, Physical Sciences
Classification History
Year A+ A B C
2026 ✓ ✓
2025 ✓ ✓
2024 ✓ ✓
2023 ✓ ✓
2021/2022 ✓ ✓
2020 ✓ ✓
2019 ✓ ✓
2018 ✓
A journal may have more than one classification in the same year. All recorded classifications are displayed.
Recent Articles
Reaction mechanism of the N-alkylation of amines with benzyl alcohol catalyzed by metal–organic frameworks
Manuel A. Ortuño, Rafael Sánchez-García, Alexander Cárdenas-Acero et al.
2026-10-30 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03349-y
A unified formalism for collinear and non-collinear approaches in the four-component Dirac–Kohn–Sham theory based on G-spinors
Giulia Gamboni, Loriano Storchi, Paola Belanzoni et al.
2026-10-30 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03341-6
Insights on the reactivity mechanism in dermaseptins extracted from skin secretions of the gliding tree frog Agalychnis spurrelli of the Hylidae family
Lorena Meneses, Alejandra I. Guerrero, Pablo Valverde et al.
2026-10-28 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03345-2
Electron density of delocalized bonds revisited: the bond-orbital projection algorithm
Dariusz W. Szczepanik
2026-10-26 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03343-4
Nitrogen-substituted artemisinin analogues as potential PfDHODH-targeting antimalarial drug candidates: an in silico study
Ayusman Kitu Biswal, Hiranmayee Satapathy, Saiprakash Rout
2026-10-26 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03346-1
Spectral signatures of electron correlation: a denominator-based perspective on excitation complexity
Luis Soriano-Agueda
2026-10-23 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03339-0
Computational investigation of cannabidiol–cyclodextrin inclusion complexes: comparative assessment of quantum chemical methods and elucidation of host–guest interactions
Mohamed Boubessil, Maamar Damous, Nesrine Ammouchi et al.
2026-10-22 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03344-3
A brief journey through aromaticity indices
Sílvia Escayola, Miquel Solà, Albert Poater
2026-10-11 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03342-5
Molecular Spectrum-Based Machine Learning Models for PARP1 Drug Discovery
Fanwang Meng, Alireza Tehrani, Farnaz Heidar-Zadeh
2026-10-9 Vol. 145 Issue 11-12
DOI: 10.1007/s00214-026-03316-7
Theoretical insights into the antioxidant potential of phlorofucofuroeckol A
Duc Manh Vu, Nhung Thi Phuong Nong, Trang Thi Tue Hoang et al.
2026-9-21 Vol. 145 Issue 10
DOI: 10.1007/s00214-026-03331-8
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Printed: November 1, 2026 22:50