Bridging hydrodyl groups in zeolitic catalysts: a computer simulation of their structure, vibrational properties and acidity in protonated faujasites (HY zeolites)

Chemical Physics Letters

Volumn 188, Issue 3-4, 1992, Pages 320-325

  Schröder, Klaus Peter ^a   Sauer, Joachim ^a   Leslie, Maurice ^b   Richard, C ^c   Catlow, A ^c   Thomas, John M ^c  

^a Institut für Physikalische Chemie   (Germany)

^b DARESBURY LABORATORY   (United Kingdom)

^c DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001683694     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(92)90030-Q     Document Type: Article

References (37)

1. Infrared spectroscopic investigation of hydroxy-group siting in H faujasites
2. A high resolution infrared study of HY and HZSM-20 in the hydroxy stretching region
3. Distribution of protons and cations in sodium H-Y zeolites
4. Computer Simulation Studies of Zeolite Structure
5. A computational study of zeolite beta
6. Computer simulation of the monoclinic distortion in silicalite
7. The direct observation of cation hydrolysis in lanthanum zeolite-Y by neutron diffraction
8. Vibrational properties of surface hydroxyls: Nonempirical model calculations including anharmonicities
9. The Bakerian Lecture, 1990: New Microcrystalline Catalysts