Molecular dynamics studies of hydrated zeolite 4A

DA Faux

doi:10.1021/jp9907600

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Molecular dynamics studies of hydrated zeolite 4A

Journal article

Peer reviewed

Molecular dynamics studies of hydrated zeolite 4A

DA Faux

JOURNAL OF PHYSICAL CHEMISTRY B, Vol.103(37), pp.7803-7808

16/09/1999

DOI: https://doi.org/10.1021/jp9907600

Abstract

Science & Technology

Physical Sciences

Chemistry

Physical

Chemistry

CHEMISTRY

PHYSICAL

SELF-DIFFUSION COEFFICIENT

WATER

SIMULATIONS

FERRIERITE

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Title: Molecular dynamics studies of hydrated zeolite 4A
Creators: DA Faux
Publication Details: JOURNAL OF PHYSICAL CHEMISTRY B, Vol.103(37), pp.7803-7808
Publisher: AMER CHEMICAL SOC
Date published: 16/09/1999
Date submitted: 17/05/2017
Identifiers: 99513042502346
Academic Unit: University of Surrey
Language: English
Resource Type: Journal article

Molecular dynamics studies of hydrated zeolite 4A

Abstract

Files and links (1)

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