Modeling of adsorption properties of zeolites
- 1 January 1995
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- Density Functional Calculations on Model Clusters of Zeolite-.beta.The Journal of Physical Chemistry, 1994
- Adsorption of nitrogen-oxygen mixture in NaCaA zeolites by elution chromatographyIndustrial & Engineering Chemistry Research, 1993
- New algorithm for the optimization of geometries in local density functional theoryChemical Physics Letters, 1990
- Density-functional exchange-energy approximation with correct asymptotic behaviorPhysical Review A, 1988
- Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B, 1986
- The nonempirical calculation of second-order molecular properties by means of effective states. III. Correlated dynamic polarizabilities and dispersion coefficients for He, Ne, H2, N2, and O2The Journal of Chemical Physics, 1985
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysisCanadian Journal of Physics, 1980
- On some approximations in applications of Xα theoryThe Journal of Chemical Physics, 1979
- A new computational approach to Slater’s SCF–Xα equationThe Journal of Chemical Physics, 1975
- Reinvestigation of the crystal structure of the zeolite hydrated NaXThe Journal of Physical Chemistry, 1970