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Molecular dynamics study on the sodium ions bound in A-type zeolite framework

https://www.csblab.or.kr/2081
2009.04.03 09:55:02
3167
1988
Authors Jae Min Shin, Kyoung Tai No, Mu Shik Jhon
Title Molecular dynamics study on the sodium ions bound in A-type zeolite framework
Journal J. Phys.Chem., 1988. Vol.92. No.15, p.4533-4540
Published Date Jul 01, 1988
Link http://pubs.acs.org/doi/abs/10.1021/j100326a055
0012_Molecular dynamics study on the sodium ions bound in A-type zeolite framework.jpg


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13 1988 Lattice vibrational calculation of A-type zeolite file
0013_Lattice+vibrational+calculation+of+A-type+zeolite.pdf  
1988 Molecular dynamics study on the sodium ions bound in A-type zeolite framework file
0012_Molecular+dynamics+study+on+the+sodium+ions+bound+in+A-type+zeolite+framework.pdf  
11 1988 A Theoretical Study of Stability of Barium Exchanged Na-A type Zeolites file
A theoretical study of the stability of barium-exchanged Na—A type zeolites This article is not included in your organization's subscription. However, you may be able to access this article under your organization's agreement with ...  
10 1987 Intraframework Potential Energy Function of Zeolites. 1. (T2O4Na)n-Type Na-A Zeolite file
0010_Intraframework_Potential_Energy_Function_Zeolites_1_(T2O4Na)n-Type_Na-A_Zeolite.pdf  
9 1987 Theoretical Studies on Aluminophosphate-5(ALPO4-5) file
. 0009_Theoretical+Studies+on+Aluminophosphate-5(ALPO4-5).pdf  
8 1986 Lattice Vibrational Calculation of A-Type Zeolite Using the Pseudolattice Method file
0008_Lattice-Vibrational-Calculation_A-Type-Zeolite-Using-Pseudolattice-Method.pdf  
7 1985 Molecular Orbital Calculation of F-+CH3Cl SN2 Reaction file
0007_Molecular Orbital Calculation of F-+CH3Cl SN2 Reaction.pdf  
6 1985 Lattice Vibrational Calculation of Orthorhombic Hydrogen Chloride file
0006_Lattice+Vibrational+Calculation+of+Orthorhombic+Hydrogen+Chloride.pdf  
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