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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
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Tuning of tetrel bonds interactions by substitution and cooperative effects in XH3Si···NCH···HM (X = H, F, Cl, Br; M = Li, Na, BeH and MgH) complexes
Online Contents | 2016|Keywords: Molekülphysik -
Theoretical study on the investigation of antioxidant properties of some hydroxyanthraquinones
Online Contents | 2016|Keywords: Molekülphysik -
Atmospheric fate of diketones and OH radical–kinetics, reaction force, ETS-NOCV analysis
Online Contents | 2017|Keywords: Molekülphysik -
Diffusion of CO2/CH4 confined in narrow carbon nanotube bundles
Online Contents | 2016|Keywords: Molekülphysik -
Density functional theory study of hydrogen storage on Ni-doped C59X (X = B, N) heterofullerene
Online Contents | 2016|Keywords: Molekülphysik -
DFT study of adiabatic singlet-triplet energy gaps in Ni(II)-based macrocyclic-ligand supramolecular complexes
TIBKAT | 2020|Keywords: Molecules -
A model for coherent beam combining of two ultrashort laser pulses
TIBKAT | 2020|Keywords: Molecules -
Ab initiomodelling of the interaction of H interstitials with grain boundaries in bcc Fe
Online Contents | 2016|Keywords: Molekülphysik -
Transport in fullerene device coupled to Cu, Ag and Au electrodes
Online Contents | 2016|Keywords: Molekülphysik -
Tuning tetrel bonds via cation-[pi] interactions: an ab initio study on concerted interaction in M+-C6H5XH3-NCY complexes (M = Li, Na, K; X = Si, Ge; Y = H, F, OH)
Online Contents | 2016|Keywords: Molekülphysik -
Statistical theory of dissociation and recombination for moderately complex molecules
Tema Archive | 1968|Keywords: MOLEKULARPHYSIK -
Strong cooperative effects between [pi]-hole and dihydrogen bonds interactions: a computational study
Online Contents | 2016|Keywords: Molekülphysik -
Phosphoric acid – a potentially elusive participant in atmospheric new particle formation
Online Contents | 2016|Keywords: Molekülphysik -
Computational studies on amino-type excited-state intramolecular proton transfer and subsequent cis–trans isomerisation reactions of three 2-(2'-aminophenyl)benzothiazole derivatives
Online Contents | 2016|Keywords: Molekülphysik -
Theoretical study of cooperativity between hydrogen bond‒hydrogen bond, halogen bond‒halogen bond and hydrogen bond‒halogen bond in ternary FX…diazine…XF (X = H and Cl) complexes
Online Contents | 2016|Keywords: Molekülphysik -
Spin filter properties of armchair graphene nanoribbons with substitutional Fe atoms
Online Contents | 2017|Keywords: Molekülphysik -
Reaction mechanism and rate constants of the CH+CH4reaction: a theoretical study
Online Contents | 2015|Keywords: Molekülphysik -
Comparison of different eigensolvers for calculating vibrational spectra using low-rank, sum-of-product basis functions
Online Contents | 2016|Keywords: Molekülphysik
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