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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
The formation and stability of co-crystalline NH3C2H2 aerosol particles
Online Contents | 2012|Keywords: Molekülphysik -
Accurate ground-state potential energy surfaces of the C2H2Kr and C2H2Xe van der Waals complexes
Online Contents | 2012|Keywords: Molekülphysik -
Competition between hydrogen bond and -hole interaction in SCS-HArF and SeCSe-HArF complexes
Online Contents | 2012|Keywords: Molekülphysik -
A comparison of various approaches in internally contracted multireference configuration interaction: the carbon dimer as a test case
Online Contents | 2012|Keywords: Molekülphysik -
Potential energy surface for dissociation including spinorbit effects
Online Contents | 2012|Keywords: Molekülphysik -
Revisit of rotational motion of axial poly-atomics by molecular dynamics simulation and group theory: liquid benzene at 298, 365, 432, 498, 562K
Online Contents | 2012|Keywords: Molekülphysik -
Bonded exciplex formation from stacked thymine and adenine: semiclassical simulations
Online Contents | 2012|Keywords: Molekülphysik -
Electronic circular dichroism of some double-helical alkynyl cyclophanes with 1,1-binaphthyl auxiliaries investigated using time-dependent density functional calculations
Online Contents | 2012|Keywords: Molekülphysik -
Towards an understanding of the nature of superhalogen anions: an ab initio study of the system
Online Contents | 2012|Keywords: Molekülphysik -
Announcement of the winner of the Longuet-Higgins Young Author's Prize 2011
Online Contents | 2012|Keywords: Molekülphysik -
On the use of quadratic approximants to model diatomic potential energy curves
Online Contents | 2012|Keywords: Molekülphysik -
Interleaved excerpts from interviews of Dudley Herschbach (DH) by John Rigden (JR) on May 2122, 2003 and Bretislav Friedrich (BF) on March 59, 2012
Online Contents | 2012Keywords: Molekülphysik -
Computation of the hindrance factor for the diffusion for nanoconfined ions: molecular dynamics simulations versus continuum-based models
Online Contents | 2012|Keywords: Molekülphysik -
The energy-conserving dynamics of quantum-classical systems based on quantum trajectories
Online Contents | 2012|Keywords: Molekülphysik -
What is a hydrogen bond? Mutually consistent theoretical and experimental criteria for characterizing H-bonding interactions
Online Contents | 2012|Keywords: Molekülphysik -
Accelerating the calculation of time-resolved electronic spectra with the cellular dephasing representation
Online Contents | 2012|Keywords: Molekülphysik -
Molecular dynamics simulations of hydrogen adsorption/desorption by palladium decorated single-walled carbon nanotube bundle
Online Contents | 2012|Keywords: Molekülphysik -
The effect of local approximations in the ground-state coupled cluster wave function on electron affinities of large molecules
Online Contents | 2012|Keywords: Molekülphysik -
Theoretical investigation on structures, stability and properties of [P, X, Y] (X=C, Si; Y=O, S) isomers
Online Contents | 2013|Keywords: Molekülphysik -
A direct method for calculating thermodynamic factors for liquid mixtures using the Permuted Widom test particle insertion method
Online Contents | 2013|Keywords: Molekülphysik
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