Fachbereich
Química Física
Publikationen (18) Publikationen, an denen Forscher/innen teilgenommen haben
1987
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Approximate Methods for Calculating Rotational Diffusion Constants of Rigid Macromolecules
Macromolecules, Vol. 20, Núm. 3, pp. 661-666
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Brownian dynamics simulation of restricted rotational diffusion
Biophysical Journal, Vol. 52, Núm. 2, pp. 303-310
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Brownian dynamics simulation of rotational correlation functions of simple rigid models
The Journal of Chemical Physics, Vol. 87, Núm. 10, pp. 6021-6028
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Chronopotentiometry with non-linear perturbation functions at the DME with a preceding blank period
Journal of Electroanalytical Chemistry, Vol. 227, Núm. 1-2, pp. 1-10
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Chronopotentiometry with programmed current at an electrode expanding with any power law. Theoretical study of an ECE mechanism
Journal of Electroanalytical Chemistry, Vol. 219, Núm. 1-2, pp. 1-11
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EMPIRICAL POTENTIAL FUNCTIONS FOR BONDED STATES OF DIATOMIC-MOLECULES
ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 83, Núm. 3, pp. 343-349
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ENERGY-LEVELS FOR EFFECTIVE DIATOMIC POTENTIALS
ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 83, Núm. 3, pp. 350-357
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Erratum: Matrix elements for rotating Morse oscillators (Physical Review A (1987) 35, 5, (2337))
Physical Review A
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HIGHLY ACCURATE ENERGY-LEVELS AND EXPECTATION VALUES FOR PERTURBED MORSE OSCILLATORS
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, Vol. 84, Núm. 5, pp. 705-710
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Hydrodynamic Properties of Short Poly(dimethylsiloxane) Chains: Numerical Results and Comparison with Experimental Data
Macromolecules, Vol. 20, Núm. 7, pp. 1619-1626
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Hypervirial SCF treatment for vibrational energy levels of triatomic molecules
International Journal of Quantum Chemistry, Vol. 32, Núm. 4, pp. 511-516
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La Responsabilidad en el pago de prestaciones de la Seguridad Social derivadas de accidentes de trabajo
Barcelona? : La Fraternidad, 1987
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Monte Carlo Calculations for Linear Chains and Star Polymers with Intramolecular Interactions. 3. Dimensions and Hydrodynamic Properties in Good Solvent Conditions
Macromolecules, Vol. 20, Núm. 2, pp. 342-346
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Monte Carlo Calculations for Linear Chains and Star Polymers with Intramolecular Interactions: 4: Dimensions and Hydrodynamic Properties below the θ State
Macromolecules, Vol. 20, Núm. 10, pp. 2385-2390
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PERTURBATIVE CALCULATION OF VIBRATIONAL-ENERGY LEVELS FOR LOCAL MODES
JOURNAL DE CHIMIE PHYSIQUE ET DE PHYSICO-CHIMIE BIOLOGIQUE, Vol. 84, Núm. 5, pp. 725-728
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Perturbative calculation of energy levels for coupled oscillators using the adiabatic approximation
Molecular Physics, Vol. 61, Núm. 6, pp. 1513-1518
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ROTATIONAL-VIBRATIONAL ENERGY-LEVELS FOR THE SIMONS - PARR AND FINLAN OSCILLATOR
ANALES DE QUIMICA SERIE A-QUIMICA FISICA Y QUIMICA TECNICA, Vol. 83, Núm. 1, pp. 15-22
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Theoretical prediction of translational diffusion coefficients of small rigid molecules from their molecular geometry
Journal of Physical Chemistry, Vol. 91, Núm. 13, pp. 3612-3616