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Semiclassical calculation of bound states in a multidimensional system. Use of Poincare´’s surface of section
National licenceAmerican Institute of Physics | 1975| -
Semiclassical calculation of bound states in a multidimensional system for nearly 1:1 degenerate systems
National licenceAmerican Institute of Physics | 1977| -
Semiclassical calculation of eigenvalues for higher order resonances in nonseparable oscillator systems
National licenceAmerican Institute of Physics | 1986| -
Conservative Hamiltonian for the theory of multiple-photon absorption
National licenceAmerican Chemical Society | 1982| -
Local mode predictions for excited stretching vibrational states of HCCD and H 12C 13CH
National licenceAmerican Institute of Physics | 1983| -
Method to determine the number of constants of the motion for multidimensional systems
National licenceAmerican Chemical Society | 1983| -
Stress-induced infrared frequency shifts in polyethylene
National licenceAmerican Chemical Society | 1990| -
Infrared multiple photon absorption in a static electric field
National licenceAmerican Institute of Physics | 1982| -
Uniform semiclassical theory of avoided crossings
National licenceAmerican Institute of Physics | 1983| -
Semiclassical calculation of bound states in multidimensional systems with Fermi resonance
National licenceAmerican Institute of Physics | 1979| -
A spectral analysis method of obtaining molecular spectra from classical trajectories
National licenceAmerican Institute of Physics | 1977| -
Molecular dynamics simulation of twist motion in polyethylene
National licenceAmerican Chemical Society | 1991| -
Fractal behavior in classical collisional energy transfer
National licenceAmerican Institute of Physics | 1986| -
Semiclassical calculation of eigenvalues for a three‐dimensional system
National licenceAmerican Institute of Physics | 1980| -
Semiclassical theory of intensities of vibrational fundamentals, overtones, and combination bands
National licenceAmerican Chemical Society | 1982| -
Computer simulation of molecular collisions with a polymer surface
National licenceAmerican Chemical Society | 1990| -
A neural network approach to the study of internal energy flow in molecular systems
National licenceAmerican Institute of Physics | 1992| -
On the use of computational neural networks for the prediction of polymer properties
Online Contents | 1996| -
On the use of computational neural networks for the prediction of polymer properties
National licenceSpringer Verlag | 1996| -
Computational Approaches to Automatic Data Clustering and Classification
British Library Online Contents | 1995| -
The classical mechanics of vibrational predissociation: A model based study of phase space structure and its influence on fragmentation rates
National licenceAmerican Institute of Physics | 1986| -
Comparison of quantal, classical, and semiclassical behavior at an isolated avoided crossing
National licenceAmerican Institute of Physics | 1983| -
On the use of computational neural networks for the prediction of polymer properties
British Library Online Contents | 1996| -
On the Design, Analysis, and Characterization of Materials Using Computational Neural Networks
British Library Online Contents | 1996| -
Computational experiments on the migration of internal energy in macromolecular systems
British Library Online Contents | 1994| -
Molecular Simulation and Modeling of the Structure and Properties of Polymer Nanoparticles
British Library Conference Proceedings| -
Shock and Pressure Wave Propagation in Nano-fluidic Systems
British Library Conference Proceedings| -
Semiclassical and quantum vibrational intensities
National licenceAmerican Chemical Society | 1984| -
Neural Networks as Tools for Predicting Materials Properties
British Library Conference Proceedings | 1995| -
Eigenfunctions on a Stadium Associated with Avoided Crossings of Energy Levels
Free accessArXiv | 2001| -
Properties of vibrational energy levels in the quasi periodic and stochastic regimes
National licenceAmerican Institute of Physics | 1980| -
A molecular dynamics method for obtaining the vibrational spectra of macromolecules
National licenceAmerican Institute of Physics | 1994| -
Recent developments in the formation, characterization, and simulation of micron and nano-scale droplets of amorphous polymer blends and semi-crystalline polymers
British Library Online Contents | 2003| -
The effect of resonances on collisional energy transfer
National licenceAmerican Institute of Physics | 1987| -
Internal coordinate phase space analysis of macromolecular systems
British Library Online Contents | 2001| -
Semiclassical determination of eigenvalues in nonbending ozone
National licenceAmerican Chemical Society | 1987| -
Gas Atomization of Polymers. II. Computational Neural Network Modeling
British Library Online Contents | 1998| -
Estimation of dispersion relations from short-duration molecular dynamics simulations
National licenceAmerican Chemical Society | 1990| -
Comparison of transition state theory rate constants for internal conformational motion with those obtained from molecular dynamics simulations
British Library Online Contents | 2002| -
Contribution of restricted rotors to quantum sieving of hydrogen isotopes
National licenceAmerican Physical Society | 2001| -
Contribution of restricted rotors to quantum sieving of hydrogen isotopes
British Library Online Contents | 2001| -
On the Distribution of Fragment Sizes in the Fragmentation of Polymer Chains
British Library Online Contents | 2001| -
Modeling of Binary Molten-Salt Phase Diagrams via Neural Networks
British Library Online Contents | 1995| -
The existence of nonlinear resonances in collective modes of linear macromolecules
National licenceAmerican Institute of Physics | 1994| -
Computation of Internal Coordinates, Derivatives, and Gradient Expressions: Torsion and Improper Torsion
British Library Online Contents | 2000| -
On correlation functions and the onset of chaotic motion
National licenceAmerican Institute of Physics | 1981|
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