DOI: 10.1021/j100023a036. Molecular Mechanics Potential for Silica and Zeolite Catalysts Based on ab Initio Calculations. 2. Aluminosilicates

Molecular Mechanics Potential for Silica and Zeolite Catalysts Based on ab Initio Calculations. 2. Aluminosilicates

10.1021/j100023a036

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Hill, J.-R., & Sauer, J. (1995). Molecular Mechanics Potential for Silica and Zeolite Catalysts Based on ab Initio Calculations. 2. Aluminosilicates. The Journal of Physical Chemistry, 99(23), 9536â9550.

Authors 2

Joerg-R. Hill (first)
Joachim Sauer (additional)

References 0 Referenced 190

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 9:13 p.m.)
Deposited	2 years, 4 months ago (April 4, 2023, 6:37 p.m.)
Indexed	2 days, 11 hours ago (Aug. 28, 2025, 8:25 a.m.)
Issued	30 years, 2 months ago (June 1, 1995)
Published	30 years, 2 months ago (June 1, 1995)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	30 years, 2 months ago (June 1, 1995)

Funders 0

None

BibTeX

@article{Hill_1995, title={Molecular Mechanics Potential for Silica and Zeolite Catalysts Based on ab Initio Calculations. 2. Aluminosilicates}, volume={99}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100023a036}, DOI={10.1021/j100023a036}, number={23}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Hill, Joerg-R. and Sauer, Joachim}, year={1995}, month=jun, pages={9536–9550} }

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