✦ LIBER ✦

Mechanistic Modeling of n -Heptane Cracking on HZSM-5

✍ Scribed by Watson, Beth A.; Klein, Michael T.; Harding, Robert H.

Book ID: 127352376
Publisher: American Chemical Society
Year: 1996
Tongue: English
Weight: 542 KB
Volume: 35
Category: Article
ISSN: 0888-5885
DOI: 10.1021/ie950579n

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Cracking of n-heptane on a hzsm-5 zeolit

Cracking of n-heptane on a hzsm-5 zeolite. The influence of acidity and pore structure

✍ A. Corma; J.B. Monton; A.V. Orchilles 📂 Article 📅 1985 🏛 Elsevier Science ⚖ 693 KB

Selective formation of light olefin by n

Selective formation of light olefin by n-heptane cracking over HZSM-5 at high temperatures

✍ Kohei Kubo; Hajime Iida; Seitaro Namba; Akira Igarashi 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 695 KB

Catalytic properties of HZSM-12 zeolite

Catalytic properties of HZSM-12 zeolite in the n-heptane catalytic cracking

✍ Araujo, Antonio S. 📂 Article 📅 2005 🏛 Springer 🌐 English ⚖ 83 KB

Mechanistic modeling of the pyrolysis of

Mechanistic modeling of the pyrolysis of n-heptane

✍ D.S. Aribike; A.A. Susu 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 809 KB

Theoretical study of the n-heptane–HZSM-

Theoretical study of the n-heptane–HZSM-5 ring structure model interaction

✍ J. M. Martínez-Magadán; A. Cuán; M. Castro 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 426 KB 👁 2 views

We present a theoretical analysis for the interaction of the n-heptane molecule with an HZSM-5 zeolite, modeled as a ring structure. The Turbomole program, which is a density functional theory based method, was used. Quantum mechanical Ž . QM calculations were all-electron using the gradient-correct

The cracking of cumene on HZSM-5

✍ S. Fukase; B.W. Wojciechowski 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 290 KB