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Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Applications to metal K pre-edges of transition metal dimers illustrate the approximate origin independence for the intensities in the length representation
Online Contents | 2016|Keywords: Molekülphysik -
Defining donor and acceptor strength in conjugated copolymers
Online Contents | 2017|Keywords: Molekülphysik -
Equation of state for 1,2-dichloroethane based on a hybrid data set
Online Contents | 2016|Keywords: Molekülphysik -
Understanding the [2n+2n] reaction mechanism between a carbenoid intermediate and CO2
Online Contents | 2016|Keywords: Molekülphysik -
Study of phase transformation and elastic properties of ThX (X = N, P, As and Sb) under high-pressure
Online Contents | 2016|Keywords: Molekülphysik -
Properties of cationic pnicogen-bonded complexes F4-nHnP+:N-base with H-P···N linear and n = 1-4
Online Contents | 2016|Keywords: Molekülphysik -
The effect of lattice constant on the storage capacity of hydrogen hydrates: a Monte Carlo study
Online Contents | 2016|Keywords: Molekülphysik -
Effect of confinement in nano-porous materials on the solubility of a supercritical gas
Online Contents | 2016|Keywords: Molekülphysik -
Activity coefficients of individual ions in LaCl3 from the II+IW theory
Online Contents | 2017|Keywords: Molekülphysik -
Potential energy curves of the Na2+ molecular ion from all-electron ab initio relativistic calculations
Online Contents | 2017|Keywords: Molekülphysik -
Fractional-charge and fractional-spin errors in range-separated density-functional theory
Online Contents | 2016|Keywords: Molekülphysik -
Anab initiostudy on the nature of σ-hole interactions in pnicogen-bonded complexes with carbene as an electron donor
Online Contents | 2016|Keywords: Molekülphysik -
Inner projection techniques for the low-cost handling of two-electron integrals in quantum chemistry
Online Contents | 2017|Keywords: Molekülphysik -
New insights from domain-averaged Fermi holes and bond order analysis into the bonding conundrum in C2
Online Contents | 2015|Keywords: Molekülphysik -
Some measures for making a traditional halogen bond be chlorine-shared or ion-pair one in FCl•NH3 complex
Online Contents | 2016|Keywords: Molekülphysik -
Some measures for making a traditional halogen bond be chlorine-shared or ion-pair one in FCl•NH3 complex
Online Contents | 2016|Keywords: Molekülphysik -
Use of Löwdin orthogonalised Fermi orbitals for self-interaction corrections in an iron porphyrin
Online Contents | 2016|Keywords: Molekülphysik -
Studies on the σ–hole bonds (halogen, chalcogen, pnicogen and carbon bonds) based on the orientation of crystal structure
Online Contents | 2016|Keywords: Molekülphysik
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