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On the accuracy of spin-component-scaled perturbation theory (SCS-MP2) for the potential energy surface of the ethylene dimer
Taylor & Francis Verlag | 2009| -
Chemistry as a function of the fine-structure constant and the electron-proton mass ratio (9 pages)
Online Contents | 2010| -
Chemistry as a function of the fine-structure constant and the electron-proton mass ratio (9 pages)
Online Contents | 2010| -
A Computational Study of the Structure and Synthesis of Formazans
American Chemical Society | 2004| -
Research Papers - Properties of Molecules - Kinetic energy functionals from the Kohn-Sham potential
Online Contents | 2000| -
Structure of [18]Annulene Revisited: Challenges for Computing Benzenoid Systems
Free accessAmerican Chemical Society | 2024| -
A Coupled Cluster Benchmark Study of the Electronic Spectrum of the Allyl Radical
American Chemical Society | 2010| -
Coupled cluster methods including triple excitations for excited states of radicals
National licenceAmerican Institute of Physics | 2005| -
A benchmark study of the vertical electronic spectra of the linear chain radicals C2H and C4H
National licenceAmerican Institute of Physics | 2010| -
On the use of property-oriented basis sets for the simulation of vibrational chiroptical spectroscopies
Taylor & Francis Verlag | 2024| -
On apparent quantized transition-state thresholds in the photofragmentation of acetaldehyde
National licenceAmerican Institute of Physics | 2000| -
The structures, electron affinities, and energetic stabilities of TiOn and TiOn− (n=1–3)
National licenceAmerican Institute of Physics | 1999| -
The electron affinities of the silicon fluorides SiFn (n=1–5)
National licenceAmerican Institute of Physics | 1996| -
Negative Ion Thermochemistry: The Sulfur Fluorides SF n /SF n - (n = 1−7)
National licenceAmerican Chemical Society | 1996| -
Analyses of the ScO− and ScO2− photoelectron spectra
National licenceAmerican Institute of Physics | 2000| -
The electron affinities of the perfluorocarbons C2Fn, n=1–6
National licenceAmerican Institute of Physics | 1997| -
Free-radical copolymerisation of acrylamides, acrylates, and α-olefins
Taylor & Francis Verlag | 2015| -
Conformations of [10]Annulene: More Bad News for Density Functional Theory and Second-Order Perturbation Theory
American Chemical Society | 1999| -
Free-radical copolymerisation of acrylamides, acrylates, and α-olefins
British Library Online Contents | 2015| -
Free-radical copolymerisation of acrylamides, acrylates, and α-olefins
British Library Online Contents | 2015| -
Free-radical copolymerisation of acrylamides, acrylates, and α-olefins
British Library Online Contents | 2015| -
Free-radical copolymerisation of acrylamides, acrylates, and α-olefins
British Library Online Contents | 2015| -
Coupled-cluster electronic spectra for the Ca+–acetylene π complex and comparisons to its alkaline earth analogs
National licenceAmerican Institute of Physics | 2000| -
Free-radical copolymerisation of acrylamides, acrylates, and α-olefins
British Library Online Contents | 2015| -
Free-radical copolymerisation of acrylamides, acrylates, and α-olefins
British Library Online Contents | 2015| -
Experimental and ab initio study of the infrared spectra of ionic species derived from SF6 and SF4 and trapped in solid neon
National licenceAmerican Institute of Physics | 1998| -
The not-so-peculiar case of calcium oxide: a weakness in atomic natural orbital basis sets for calcium
National licenceTaylor & Francis Verlag | 2000| -
The lowest 2A′ excited state of the water-hydroxyl complex
National licenceAmerican Institute of Physics | 2006| -
The quantum chemical search for novel materials and the issue of data processing: The InfoMol project
Free accessBASE | 2016| -
Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH
National licenceAmerican Institute of Physics | 2005| -
Locally correlated equation-of-motion coupled cluster theory for the excited states of large molecules
Online Contents | 2003|Contributors: King, Rollin A. -
Coupled cluster methods including triple excitations for excited states of radicals
Online Contents | 2005|Contributors: King, Rollin A. -
Low-lying singlet excited states of isocyanogen
Online Contents | 2008|Contributors: King, Rollin A. -
A benchmark study of the vertical electronic spectra of the linear chain radicals C2H and C4H
Online Contents | 2010|Contributors: King, Rollin A. -
Free-radical copolymerisation of acrylamides, acrylates, and α-olefins
Online Contents | 2015|Contributors: King, Rollin A -
ARTICLES - Gas Phase Dynamics and Structure: Spectroscopy, Molecular Interactions, Scattering, and Photochemistry - Analyses of the ScO- and ScO--2 photoelectron spectra
Online Contents | 2000|Contributors: King, Rollin A.
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