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Results for 'J. G. Fripiat'
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3,5,11,13-Tetraazacycl[3.3.3]azine: theoretical (ab initio) and experimental (x-ray and ultraviolet photoelectron spectroscopy) studies of the electronic structure Publication Year: 1984
DOI: https://doi.org/10.1021/ja00328a013
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Authors:
J. P. Boutique
J.J. Verbist
J. G. Fripiat
J. Delhalle
G. Pfister‐Guillouzo
Geoffrey J. Ashwell
Mesoporous zirconia obtained with anionic templates Publication Year: 1997
DOI: https://doi.org/10.1039/a607438c
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Authors:
Gefeson Mendes Pacheco
Eric Zhao
A. García
A. Sklyarov
J. G. Fripiat
Thermodynamic Properties of Adsorbed Water Molecules and Electrical Conduction in Montmorillonites and Silicas Publication Year: 1965
DOI: https://doi.org/10.1021/j100891a007
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Authors:
J. J. Fripiat
André Jelli
G. Poncelet
J. M. André
Dependence ofRHF properties of hydrogen and helium chains on the exchange lattice summations Publication Year: 1990
DOI: https://doi.org/10.1002/qua.560382458
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Authors:
J. G. Fripiat
J. Delhalle
Jean-Marie Andr�
J.-L. Calais
Quantum mechanical calculations on molecular sieves. 2. Model cluster investigation of silicoaluminophosphates Publication Year: 1990
DOI: https://doi.org/10.1021/j100367a085
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Authors:
Éric G. Derouane
J. G. Fripiat
Roland von Ballmoos
Electronic structure of naphtho[1,8-cd:4,5-c'd']bis[1,2,6]thia- and -selenadiazines. Ab initio calculations and photoelectron spectra Publication Year: 1982
DOI: https://doi.org/10.1021/ja00374a002
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Authors:
J. P. Boutique
J. Riga
J.J. Verbist
J. Delhalle
J. G. Fripiat
J. M. André
Robert C. Haddon
M. L. Kaplan
Electronic structure of 3,7-diphenyl- and 3,7-bis(dimethylamino)-1,5-dithia-2,4,6,8-tetrazocines: ab initio calculations and photoelectron spectra Publication Year: 1984
DOI: https://doi.org/10.1021/ja00314a010
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Authors:
J. P. Boutique
J. Riga
J.J. Verbist
J. Delhalle
J. G. Fripiat
Robert C. Haddon
M. L. Kaplan
Crystal Structure of 3‐Nitro,1,2,4‐Triazole Publication Year: 1984
DOI: https://doi.org/10.1002/bscb.19840930309
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Authors:
G. Evrard
F. Durant
A. G. Michel
J. G. Fripiat
Jean‐Louis Closset
A. Copin
Proton mobility in solids. I. Hydrogenic vibration modes and proton delocalization in boehmite Publication Year: 1967
DOI: https://doi.org/10.1021/j100863a048
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Authors:
José Jean Fripiat
Herman J. Bosmans
Paul G. Rouxhet
An Ab Initio Study of the Equilibrium Geometry and Electric Polarizability of Polyethylene, Polysilane, Polyacetylene and Polysilylene Model Compounds Publication Year: 1989
DOI: https://doi.org/10.1002/bscb.19890980925
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Authors:
J. Delhalle
Benoı̂t Champagne
M. Dory
J. G. Fripiat
J. M. André
A nonempirical molecular orbital study of the siting and pairing of aluminum in ferrierite Publication Year: 1985
DOI: https://doi.org/10.1021/j100256a024
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Authors:
J. G. Fripiat
P. Galet
J. Delhalle
J. M. André
Jenö Nagy
Éric G. Derouane
Electrochemical polymerization of benzo[<i>b</i>]thiophene and electrical properties of poly(benzo[<i>b</i>]thiophene) Publication Year: 1987
DOI: https://doi.org/10.1002/marc.1987.030080703
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Authors:
Heishoku An
Miharu Seki
Ryutoku Yosomiya
Mesostructured Forms of the Transition Phases η‐ and χ‐Al<sub>2</sub>O<sub>3</sub> Publication Year: 2008
DOI: https://doi.org/10.1002/anie.200802278
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Authors:
Zhaorong Zhang
Thomas J. Pinnavaia
Non-empirical quantum chemical study of the siting and pairing of aluminium in the MFI framework Publication Year: 1985
DOI: https://doi.org/10.1016/0144-2449(85)90025-9
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Authors:
Éric G. Derouane
J. G. Fripiat
REACTIVE SILICA: N<scp>ovel</scp> A<scp>spects of the</scp> C<scp>hemistry of</scp> S<scp>ilica</scp> S<scp>urfaces</scp>* Publication Year: 1973
DOI: https://doi.org/10.1111/j.1749-6632.1973.tb40251.x
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Authors:
C. Morterra
Malcolm J. Low
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