Year of publication
Subject
Type of material
Licence
Language
TIB reading rooms collection
Synonyms were used for: Molekülphysik
Search without synonyms: keywords:(Molekülphysik)
Used synonyms:
- molecular physics
- molecules
- molekularphysik
-
Transition-metal-complexed molecular machine prototypes
Tema Archive | 2006|Keywords: Molekularphysik -
The effect of lattice constant on the storage capacity of hydrogen hydrates: a Monte Carlo study
Online Contents | 2016|Keywords: Molekülphysik -
Strong cooperative effects between [pi]-hole and dihydrogen bonds interactions: a computational study
Online Contents | 2016|Keywords: Molekülphysik -
Computer simulation study of the nematic–vapour interface in the Gay–Berne model
Online Contents | 2017|Keywords: Molekülphysik -
On the performance of DFT/MRCI-R and MR-MP2 in spin–orbit coupling calculations on diatomics and polyatomic organic molecules
Online Contents | 2016|Keywords: Molekülphysik -
Reaction mechanism and rate constants of the CH+CH4reaction: a theoretical study
Online Contents | 2015|Keywords: Molekülphysik -
First far-infrared high-resolution analysis of the ν2 band of sulphur dioxide 32S16O18O and 32S18O2
Online Contents | 2016|Keywords: Molekülphysik -
Strong cooperative effects between π-hole and dihydrogen bonds interactions: a computational study
Online Contents | 2016|Keywords: Molekülphysik -
Modelling rotations, vibrations, and rovibrational couplings in astructural molecules – a case study based on theH+5molecular ion
Online Contents | 2015|Keywords: Molekülphysik -
Ab initiomodelling of the interaction of H interstitials with grain boundaries in bcc Fe
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 -
Laser manipulation of localised π-electron rotations in a molecule with two aromatic rings
Online Contents | 2017|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 -
Coarse-grained molecular dynamics simulations of capillary evaporation of water confined in hydrophilic mesopores
Online Contents | 2016|Keywords: Molekülphysik -
Isotope-selective molecular alignment induced by optimal laser pulses
Online Contents | 2016|Keywords: Molekülphysik -
Transport properties of dilute D2O vapour from first principles
Online Contents | 2016|Keywords: Molekülphysik -
Chalcogen bonds formed through [pi]-holes: SO3 complexes with nitrogen and phosphorus bases
Online Contents | 2016|Keywords: Molekülphysik -
Assessing frequency-dependent site polarisabilities in linear response polarisable embedding
Online Contents | 2016|Keywords: Molekülphysik
Send my search to (beta)
Send your search query (search terms without filters) to other databases, portals and catalogues to find more interesting hits.
Dimensions is a database for abstracts and citations that links information on research funding with the resulting publications, studies and patents.
In the TIB AV-Portal, audiovisual media from science and teaching can be foundand own scientific videos can be published.
The FID move can be used to search for subject-specific literature, research data and other information from mobility and transport research.
The Open Research Knowledge Graph provides structured descriptions of research content and makes it comparable.
Freely accessible part of the collaborative K10plus catalogue with materials relevant for interlibrary loan and direct delivery services.