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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
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Potential energy curves of the Na2+ molecular ion from all-electron ab initio relativistic calculations
Online Contents | 2017|Keywords: Molekülphysik -
Numerical solution of the Sinano[gcaron ]lu equation using a multicentre radial-angular grid
Online Contents | 2017|Keywords: Molekülphysik -
Addressing first derivative discontinuities in orbital-optimised opposite-spin scaled second-order perturbation theory with regularisation
Online Contents | 2017|Keywords: Molekülphysik -
Microsolvation of K+ in xenon clusters: a three-body approximation and structural transition
Online Contents | 2017|Keywords: Molekülphysik -
Microsolvation of K+ in xenon clusters: a three-body approximation and structural transition
Online Contents | 2017|Keywords: Molekülphysik -
Atmospheric fate of diketones and OH radical–kinetics, reaction force, ETS-NOCV analysis
Online Contents | 2017|Keywords: Molekülphysik -
Spin filter properties of armchair graphene nanoribbons with substitutional Fe atoms
Online Contents | 2017|Keywords: Molekülphysik -
Computer simulation study of the nematic–vapour interface in the Gay–Berne model
Online Contents | 2017|Keywords: Molekülphysik -
Laser manipulation of localised π-electron rotations in a molecule with two aromatic rings
Online Contents | 2017|Keywords: Molekülphysik -
Foreword for the special issue of Molecular Physics in honour of Hans Jørgen Aagaard Jensen
Online Contents | 2017|Keywords: Molekülphysik -
Accurate potential energy curves and spectroscopic properties of the 27 [Lambda]-S states and 73 [Omega] states of the PO radical
Online Contents | 2017|Keywords: Molekülphysik -
A molecular study of the wastewater contaminants atenolol and atrazine in 1-n-butyl-3-methylimidazolium based ionic liquids for potential treatment applications
Online Contents | 2017|Keywords: Molekülphysik -
A comparison of the correlation functions of the Lennard–Jones fluid for the first-order Duh–Haymet–Henderson closure with molecular simulations
Online Contents | 2017|Keywords: Molekülphysik -
Selective bond dissociation of HOD molecule by optimally designed polychromatic IR+UV pulse: a genetic-algorithm-based study
Online Contents | 2017|Keywords: Molekülphysik -
Rational design and first-principles studies of phenothiazine-based dyes for dye-sensitised solar cells
Online Contents | 2017|Keywords: Molekülphysik -
Excitation of H+2 with one-cycle laser pulses: shaped post-laser-field electronic oscillations, generation of higher- and lower-order harmonics
Online Contents | 2017|Keywords: Molekülphysik -
How different is the borazine–acetylene dimer from the benzene–acetylene dimer? A matrix isolation infrared and ab initio quantum chemical study
Online Contents | 2017|Keywords: Molekülphysik -
Influence of donor and acceptor groups on the S-T energy gap for thermally activated delayed fluorescence emitters
Online Contents | 2017|Keywords: Molekülphysik -
A computational study of interplay between hydride bonding and cation-[pi] interactions: H-Mg-H···X···Y triads (X = Li+, Na+, Y = C2H2, C2H4, C6H6) as model systems
Online Contents | 2017|Keywords: Molekülphysik
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