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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Potential energy curves of Li+2 from all-electron EA-EOM-CCSD calculations
Online Contents | 2015|Keywords: Molekülphysik -
Electron impact ionisation cross sections derived from total inelastic cross section for CF3X and CF2X2(X = H, Cl, Br and I) molecules
Online Contents | 2016|Keywords: Molekülphysik -
Cooperative effects of hydrogen, halogen and beryllium bonds on model halogen-bonded FCl … YZ (YZ = BF, CO, N2) complexes in FX′ … FCl … YZ trimers (FX′ = FH, FCl, F2Be)
Online Contents | 2015|Keywords: Molekülphysik -
Strengthening halogen... halogen interactions by hydrogen and lithium bonds in NCM···NCX···YCH3 and CNM···CNX···YCH3 (M = H, Li and X,Y = Cl, Br) complexes: a comparative study
Online Contents | 2016|Keywords: Molekülphysik -
Effect of gold electrode crystallographic orientations on charge transport through aromatic molecular junctions
Online Contents | 2016|Keywords: Molekülphysik -
A new equation of state for associating Lennard–Jones fluids with two sites: small bond angle
Online Contents | 2016|Keywords: Molekülphysik -
Infrared absorption of iodomethylperoxy (syn-ICH2OO) radical generated upon photolysis of CH2I2and O2in solidpara-H2
Online Contents | 2015|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 -
Comparison of different eigensolvers for calculating vibrational spectra using low-rank, sum-of-product basis functions
Online Contents | 2016|Keywords: Molekülphysik -
Reparametrisation of united-atom amine solvation in the GROMOS force field
Online Contents | 2016|Keywords: Molekülphysik -
Structural transition of nanogel star polymers with pH by controlling PEGMA interactions with acid or base copolymers
Online Contents | 2016|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 -
Theoretical study of Si+(2PJ)–RG complexes and transport of Si+(2PJ) in RG (RG = He–Ar)
Online Contents | 2017|Keywords: Molekülphysik -
Accurate ab initio potential energy curves and spectroscopic properties of the low-lying electronic states of OH- and SH- molecular anions
Online Contents | 2016|Keywords: Molekülphysik -
Electron impact ionisation cross section for organoplatinum compounds
Online Contents | 2016|Keywords: Molekülphysik -
Signatures of transient electron localisation in high-order harmonic generation
Online Contents | 2016|Keywords: Molekülphysik -
Influence of the choice of projection manifolds in the CASPT2 implementation
Online Contents | 2016|Keywords: Molekülphysik
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