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Molecular physics : MP ; an international journal in the field of chemical physics
National licenceTIBKAT | 1.1958 - -
Thirty years of density functional theory in computational chemistry: an overview and extensive assessment of 200 density functionals
Free accessTaylor & Francis Verlag | 2017| -
Advances in molecular quantum chemistry contained in the Q-Chem 4 program package
Taylor & Francis Verlag | 2015| -
SOF2 sensing by Rh-doped PtS2 monolayer for early diagnosis of partial discharge in the SF6 insulation device
Taylor & Francis Verlag | 2021| -
2018 Table of static dipole polarizabilities of the neutral elements in the periodic table
Free accessTaylor & Francis Verlag | 2019| -
A new equation for calculation of chemical hardness of groups and molecules
Taylor & Francis Verlag | 2015| -
Tuning of pnicogen and chalcogen bonds by an aerogen-bonding interaction: a comparative ab initio study
Taylor & Francis Verlag | 2019| -
Critical role of quantum dynamical effects in the Raman spectroscopy of liquid water
Taylor & Francis Verlag | 2018| -
Linear-scaling and parallelisable algorithms for stochastic quantum chemistry
Taylor & Francis Verlag | 2014| -
Characterisation of magnetic resonance imaging (MRI) contrast agents using NMR relaxometry
Taylor & Francis Verlag | 2019|
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