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Research article

First published 2000-06

State Transformation and Transition Theory

Markku Temmes

International Review of Administrative Sciences

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Research article

First published 1993-2

Regulation Theory,the Local State,and the Transition of Urban Politics

M Goodwin, S Duncan, S Halford

Environment and Planning D: Society and Space

Open access

Research article

First published 2020

Theoretical studies on the kinetics of the hydrogen-abstraction reactions from 1,3,5-trioxane and 1,4-dioxane by OH radicals

Vahid Saheb, Aidin Bahadori

Progress in Reaction Kinetics and Mechanism

Free access

Research article

First published 2017-2

DFT Investigation of the Kinetics and Mechanism of the Thermal Decomposition of Oxalic Acid

Mohammad Khavani, Mohammad Izadyar, Azam Jamsaz

Progress in Reaction Kinetics and Mechanism

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Research article

First published 2018-8

The incommensurability of emergence and modularity in complex systems: A comment on Wastell (2014)

Luis H. Favela, Mary Jean Amon, Marieke M. J. W. van Rooij

Theory & Psychology

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Research article

First published 2017

A tale of two power transitions: Capabilities,satisfaction,and the will to power in the relations between the United Kingdom,the United States,and Imperial Germany

Carsten Rauch

International Area Studies Review

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Research article

First published 2022-07-12

A detailed kinetic study on the tautomerization reactions of barbituric acid: A combined DFT-QTAIM analysis

Narjes Hajali, Afshin Taghva Manesh, Ahmad Seif

Main Group Chemistry

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Research article

First published 2023-12

Harnessing welfare state theories to explain the emergence of eco-social policies

Matteo Mandelli

European Journal of Social Security

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Research article

First published 2017-5

A Theoretical Investigation of the Decomposition and Reactivity of the CHF 2 CF 2 CF 2 OCH 2 O• Radical from HFE-356pcc3 between 200 and 400 K

Sajedin Hoseinpour, Hossein Izadi-Vasafi, Mona Azimi [...]

Progress in Reaction Kinetics and Mechanism

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Research article

First published 2002-8

Calculation of the Resonance Raman Intensities of Nickel bis-Dimethylglyoxime by means of Density Functional Theory and the Transform Theory

Maria-Andrea Mroginski, Franz Mark, Peter Hildebrandt

Journal of Computational Methods in Sciences and Engineering

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