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Using geochemical data and modelling to enhance the understanding of groundwater flow in a regional deep aquifer, Aquitaine Basin, south-west of France

Journal of hydrology (Amsterdam), 2005-04, Vol.305 (1), p.40-62

2005

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Origin and evolution of sulphur in the Infra-Molassic Sands Aquifer from the Aquitaine Basin

Comptes rendus. Geoscience, 2002-07, Vol.334 (10), p.749-756

2002

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Qualité et vulnérabilité des eaux souterraines profondes: Les nappes profondes (2e partie) : aspects qualitatifs et quantitatifs

Houille blanche, 1996, Vol.51 (4), p.55-56

POUCHAN, P

1996

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Quality and vulnerability of confined aquifers

Houille blanche, 1996-01 (4), p.55-56

Pouchan, P

1996

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L'émergence thermominérale

Houille blanche, 1995-04, Vol.81 (2-3), p.46-50

Pouchan, P.

1995

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Mineral water springs

Houille blanche, 1995-01 (2-3), p.46-50

Pouchan, P

1995

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Origin and evolution of sulphur in the Infra-Molassic Sands Aquifer from the Aquitaine Basin

Comptes rendus. Geoscience, 2002-01, Vol.334 (10), p.749-756

2002

Volltextzugriff (PDF)

L'émergence thermominérale

Houille blanche (Grenoble), 1995, Vol.50 (2-3)

POUCHAN, P

1995

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Détermination de la teneur en eau d'un milieu poreux non saturé en utilisant Time Domain Reflectometry

Bulletin of engineering geology and the environment, 1998-06, Vol.57 (1), p.69-78

1998

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Impact des événements tectono-volcanique plio-pléistocènes sur la sédimentation en République de Djibouti (Afar Central)

Geologische Rundschau, 1985, Vol.74 (1), p.123-137

1985

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Oligoéléments et eaux minérales. Le cas du sud-ouest de la France

Bulletin de la Société de pharmacie de Bordeaux, 1992, Vol.131 (1-4), p.5-19

1992

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Impact des événements tectono-volcaniques plio-pléistocènes sur la sédimentation en République de Djibouti (Afar Central)

Geologische Rundschau, 1985-02, Vol.74 (1), p.123-137

1985

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Calculations of Vibrational Energy Levels by Using a Hybrid ab Initio and DFT Quartic Force Field: Application to Acetonitrile

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-05, Vol.109 (20), p.4611-4616

2005

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An adaptive potential energy surface generation method using curvilinear valence coordinates

The Journal of chemical physics, 2012-06, Vol.136 (22), p.224105-224105

2012

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Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules

Journal of computational chemistry, 2005-03, Vol.26 (4), p.384-388

2005

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Vibrational spectra for P4O6 and P4O10 systems: Theoretical study from DFT quartic potential and mixed perturbation-variation method

Chemical physics letters, 2008-09, Vol.462 (4-6), p.169-172

2008

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Theoretical and experimental study of low band gap polymers for organic solar cells

Physical chemistry chemical physics : PCCP, 2012-01, Vol.14 (16), p.5613-5619

2012

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Preface of the “Computational quantum chemistry and from small clusters to functional building blocks of novel nanomaterials symposium”

AIP Conference Proceedings, 2015, Vol.1642 (1), p.244

2015

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Accurate vibrational spectra and magnetic properties of organic free radicals: the case of H2CN

The Journal of chemical physics, 2005-06, Vol.122 (22), p.224308-224308

2005

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Vibrational spectra for P 4O 6 and P 4O 10 systems: Theoretical study from DFT quartic potential and mixed perturbation-variation method

Chemical physics letters, 2008, Vol.462 (4), p.169-172

2008

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DFT quartic force field of acetonitrile by using a generalized least-squares procedure

Chemical physics letters, 2004-07, Vol.393 (1), p.92-97

2004

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Performance of ab initio and DFT PCM methods in calculating vibrational spectra in solution: Formaldehyde in acetonitrile as a test case

Chemical physics letters, 2005-12, Vol.416 (4), p.206-211

2005

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Construction of an accurate quartic force field by using generalised least-squares fitting and experimental design

Chemical physics, 2004-05, Vol.300 (1), p.41-51

2004

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Theoretical and experimental study of low band gap polymers for organic solar cellsElectronic supplementary information (ESI) available. See DOI: 10.1039/c2cp40170c

2012-03

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Vibrational spectra of difluorosilane from a hybrid ab initio and DFT quartic force field

Chemical physics letters, 2005-10, Vol.415 (1), p.25-29

2005

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Using geochemical data and modelling to enhance the understanding of groundwater flow in a regional deep aquifer, Aquitaine Basin, south-west of France

Origin and evolution of sulphur in the Infra-Molassic Sands Aquifer from the Aquitaine Basin

Qualité et vulnérabilité des eaux souterraines profondes: Les nappes profondes (2e partie) : aspects qualitatifs et quantitatifs

Quality and vulnerability of confined aquifers

L'émergence thermominérale

Mineral water springs

Origin and evolution of sulphur in the Infra-Molassic Sands Aquifer from the Aquitaine Basin

L'émergence thermominérale

Détermination de la teneur en eau d'un milieu poreux non saturé en utilisant Time Domain Reflectometry

Impact des événements tectono-volcanique plio-pléistocènes sur la sédimentation en République de Djibouti (Afar Central)

Oligoéléments et eaux minérales. Le cas du sud-ouest de la France

Impact des événements tectono-volcaniques plio-pléistocènes sur la sédimentation en République de Djibouti (Afar Central)

Calculations of Vibrational Energy Levels by Using a Hybrid ab Initio and DFT Quartic Force Field: Application to Acetonitrile

An adaptive potential energy surface generation method using curvilinear valence coordinates

Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules

Vibrational spectra for P4O6 and P4O10 systems: Theoretical study from DFT quartic potential and mixed perturbation-variation method

Theoretical and experimental study of low band gap polymers for organic solar cells

Preface of the “Computational quantum chemistry and from small clusters to functional building blocks of novel nanomaterials symposium”

Accurate vibrational spectra and magnetic properties of organic free radicals: the case of H2CN

Vibrational spectra for P 4O 6 and P 4O 10 systems: Theoretical study from DFT quartic potential and mixed perturbation-variation method

DFT quartic force field of acetonitrile by using a generalized least-squares procedure

Performance of ab initio and DFT PCM methods in calculating vibrational spectra in solution: Formaldehyde in acetonitrile as a test case

Construction of an accurate quartic force field by using generalised least-squares fitting and experimental design

Theoretical and experimental study of low band gap polymers for organic solar cellsElectronic supplementary information (ESI) available. See DOI: 10.1039/c2cp40170c

Vibrational spectra of difluorosilane from a hybrid ab initio and DFT quartic force field

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