Year of publication
Type of media
Source
Subject
Type of material
Licence
Language
Synonyms were used for: Atomphysik
Search without synonyms: keywords:(Atomphysik)
Used synonyms:
- atomforschung
- atomic physics
- atoms
-
States of cobalt and iron in catalysts supported on TiO2 from data of diffuse reflectance IR spectra of adsorbed carbon monoxide
National licenceSpringer Verlag | 1995|Keywords: oxidation states of metal atoms -
Conformational analysis of cinnamanilides
National licenceSpringer Verlag | 1991|Keywords: β-carbon and nitrogen atoms -
Application of the independent electron pair approach to the calculation of excitation energies, ionization potentials, and electron affinities of first row atoms
National licenceSpringer Verlag | 1975|Keywords: First row atoms, excitation energies of ∼ -
Atoms-in-molecules theory: Non-Hermitian formulation
National licenceSpringer Verlag | 1979|Keywords: Atoms-in-molecules theory, non-Hermitian formulation of ∼ -
Fully relativistic pseudopotentials for alkaline atoms: Dirac-Hartree-Fock and configuration interaction calculations of alkaline monohydrides
National licenceSpringer Verlag | 1996|Keywords: Alkaline atoms -
Reliability of MEP and MEP-derived properties computed from DFT methods for molecules containing P, S and CL
National licenceSpringer Verlag | 1997|Keywords: Second-row atoms -
HREELS study: low-temperature reaction of NO with isolated carbon atoms adsorbed on Pt(111) surface
National licenceSpringer Verlag | 1993|Keywords: isolated carbon atoms -
Accuracy and limitations of the pseudopotential method
National licenceSpringer Verlag | 1974|Keywords: Atoms, SCF-calculations of ∼ -
Accuracy and limitations of the pseudopotential method
National licenceSpringer Verlag | 1974|Keywords: Atoms, SCF-calculations of ∼ -
Valency. II. Applications to molecules with first-row atoms
National licenceSpringer Verlag | 1983|Keywords: Valency of first-row atoms -
Gaussian basis sets for calculation of spin densities in first-row atoms
National licenceSpringer Verlag | 1989|Keywords: First row atoms -
A variational method to calculate static electronic properties
National licenceSpringer Verlag | 1984|Keywords: atoms and molecules -
Valency. II. Applications to molecules with first-row atoms
National licenceSpringer Verlag | 1983|Keywords: Valency of first-row atoms -
Valence 4p functions for the first-row transition metal atoms
National licenceSpringer Verlag | 2000|Keywords: Valence 4p basis functions – Gaussian-type functions – First-row transition atoms -
Recognizing a triple bond between main group atoms
National licenceSpringer Verlag | 2001|Keywords: Atoms in molecules theory (AIM) -
Use of a unitary wavefunction in the calculation of static electronic properties
National licenceSpringer Verlag | 1984|Keywords: atoms and molecules -
Valence and correlated basis sets for the first-row transition atoms from Sc to Zn
National licenceSpringer Verlag | 2000|Keywords: Basis sets – Valence functions – Correlated functions – Contracted Gaussian-type functions – First-row transition atoms -
The reactivity of organoboranes in radical substitution reactions
National licenceSpringer Verlag | 2001|Keywords: electronegativity of atoms -
“Universal” CNDO/2 method (CNDO/2-U)
National licenceSpringer Verlag | 1983|Keywords: “Fictitious atoms” -
Isoelectronic changes in total Hartree-Fock energy of atoms
National licenceSpringer Verlag | 1980|Keywords: Hartree-Fock energy of atoms -
The three-center-four-electron (3c-4e) bond nature revisited. An atoms-in-molecules theory (AIM) and ELF study
National licenceSpringer Verlag | 2001|Keywords: Atoms-in‐molecules -
Participation of peroxisomes in the metabolism of xenobiotic acyl compounds: comparison between peroxisomal and mitochondrial β-oxidiation of ω-phenyl fatty acids in rat liver
National licenceElsevier | 1987|Keywords: co-phenyl fatty acid having n carbon atoms in the acyl side chain -
Quantum electrodynamic effects in atomic structure
National licenceSpringer Verlag | 1991|Keywords: High-Z atoms -
Diatomic potential well depths from analyses of high-resolution electron energy spectra for autoionizing collision complexes
National licenceSpringer Verlag | 1998|Keywords: Metastable rare gas atoms -
High-quality Gaussian basis sets for fourth-row atoms
National licenceSpringer Verlag | 1992|Keywords: Fourth-row atoms -
Geometric and Electronic Structure of WSiN(N = 1–6, 12) Clusters
National licenceSpringer Verlag | 2002|Keywords: transition metal atoms -
Recent studies on phosphorus-bridging carbonyl derivatives: organophosphorus analogs of aldehydes and ketones
National licenceSpringer Verlag | 1993|Keywords: compounds containing a carbonyl bridge between phosphorus atoms, carbonyl group reactions, mechanism -
Even-tempered Roothaan-Hartree-Fock wave functions for the third- and fourth-row atoms
National licenceSpringer Verlag | 1993|Keywords: Third- and fourth-row atoms -
Energy decomposition in the topological theory of atoms in molecules and in the linear combination of atomic orbitals formalism: a note
National licenceSpringer Verlag | 2001|Keywords: Atoms in molecules -
Double even tempering of orbital exponents: Application to Roothaan-Hartree-Fock calculations for He through Xe in Slater-type basis sets
National licenceSpringer Verlag | 1994|Keywords: Atoms He through Xe -
Electron affinities, excitation energies and ionization potentials of the transition metals (I) Sc and Ti
National licenceSpringer Verlag | 1998|Keywords: Transition metal atoms -
Radial electron-pair densities in momentum space and shell structure of atoms
National licenceSpringer Verlag | 2001|Keywords: Radial electron-pair densities – Intracule and extracule – Momentum space – Shell structure – Atoms -
Origins of coupled cluster technique for atoms and molecules
National licenceSpringer Verlag | 1991|Keywords: Quantum theory of atoms and molecules -
Energy Levels and Orbitals of the Simplest Clusters in N-Dimensions
National licenceSpringer Verlag | 2000|Keywords: united atoms -
Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions
National licenceII. Second row atomsSpringer Verlag | 1991|Keywords: Second row atoms -
An application of correlation energy density functionals to atoms and molecules
National licenceSpringer Verlag | 1986|Keywords: First-row atoms -
Different van der Waals radii for organic and inorganic halogen atoms: a significant improvement in IMOMM performance
National licenceSpringer Verlag | 1997|Keywords: Organic and inorganic halogen atoms -
Why do the second row transition metal atoms prefer 5s14dm+1 to 5s24dm?
National licenceNumerical Hartree-Fock studiesSpringer Verlag | 1995|Keywords: Transition metal atoms -
Micelles of pyridoxal-5′-phosphate Schiff bases — An improved model for the B6 site of glycogen phosphorylase
National licenceElsevier | 1977|Keywords: a normal alkylamine n-carbon-atoms long -
Sexual dimorphism in the preferential secretion of unsaturated lysophosphatidylcholine by rat hepatocytes but no secretion by sheep hepatocytes
National licenceElsevier | 1990|Keywords: Fatty acids are indicated by their numbers of carbon atoms and double bonds, The family to which some acids belong has been indicated by (n − x) where x denotes the number of carbon atoms from the last double bond to the terminal methyl group -
Chemical bonding and structure of metastable impurity centers in semiconductor crystals
National licenceSpringer Verlag | 2000|Keywords: Atoms, Molecules, Clusters and Plasmas -
Some fundamental problems with zero flux partitioning of electron densities
National licenceSpringer Verlag | 2001|Keywords: Atoms in Molecules -
Extension of a simplified method for molecular correlation energy calculations to molecules containing third row atoms. I. Methodological developments
National licenceSpringer Verlag | 1985|Keywords: third row atoms -
A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms
National licenceSpringer Verlag | 1983|Keywords: Noble gas atoms -
Using the maximal topological distance matrix for QSPR modeling of the boiling points of cyclic hydrocarbons
National licenceSpringer Verlag | 1999|Keywords: Atoms, Molecules, Clusters and Plasmas -
Peculiarities of atomic interaction in organic molecules of 3- and 4-coordinated phosphorus using ab initio calculations and 35Cl NQR
National licenceElsevier | 2002|Keywords: Charges at the atoms -
Contracted Gaussian-type basis functions revisited II. Atoms Na through Ar
National licenceSpringer Verlag | 1997|Keywords: Second-row atoms -
Crystal inclusion chemistry of zinc-tetra(4-bromophenyl)porphyrin
National licenceSpringer Verlag | 1996|Keywords: weak interactions involving halogen atoms -
Optimal single-zeta description for the atoms Al through Xe
National licenceSpringer Verlag | 1993|Keywords: Ground-state neutral atoms -
Chemical binding and electron correlation in diatomic molecules as described by the FORS model and the FORS-IACC model
National licenceSpringer Verlag | 1985|Keywords: Atoms in molecules
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.