Alain St-Amant: search on Z-Library

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1

Multi-harmonic active structural acoustic control of a helicopter main transmission noise using the principal component analysis

Pierre Belanger, Alain Berry, Yann Pasco, Olivier Robin, Yves St-Amant, Srivatsa Rajan

Journal:

Applied Acoustics

Year:

2009

Language:

english

File:

PDF, 767 KB

english, 2009

2

[Theoretical and Computational Chemistry] Recent Developments and Applications of Modern Density Functional Theory Volume 4 || A divide-and-conquer implementation of the linear combination of gaussian-type orbitals density functional (LCGTO-DF) method

St-Amant, Alain

Year:

1996

Language:

english

File:

PDF, 1.80 MB

english, 1996

3

A Comparison of Alternative Methodologies for Estimating Potential Output and the Output Gap

Dupasquier, Chantal, Guay, Alain, St-Amant, Pierre

Journal:

SSRN Electronic Journal

Year:

1997

File:

PDF, 154 KB

1997

4

Frame loads accuracy assessment of semianalytical multibody dynamic simulation methods of a recreational vehicle

Joubert, Nicolas, Boisvert, Maxime, Blanchette, Carl, St-Amant, Yves, Desrochers, Alain, Rancourt, Denis

Journal:

Multibody System Dynamics

Year:

2020

File:

PDF, 2.87 MB

2020

5

Toward linear scaling with fitted exchange–correlation terms in the LCGTO-DF method via a divide-and-conquer approach

Sor Koon Goh, Roger T. Gallant, Alain St-Amant

Journal:

International Journal of Quantum Chemistry

Year:

1998

Language:

english

File:

PDF, 254 KB

english, 1998

6

An ab initio and Density Functional Study of Al3As, Al3As-, AlAs3, and AlAs3-.

Edet F. Archibong, Alain St-Amant

Journal:

Year:

2002

File:

PDF, 27 KB

2002

7

New algorithm for the optimization of geometries in local density functional theory

Alain St-Amant, Dennis R. Salahub

Journal:

Chemical Physics Letters

Year:

1990

Language:

english

File:

PDF, 539 KB

english, 1990

8

Linear scaling for the charge density fitting procedure of the linear combination of Gaussian-type orbitals density functional method

Roger T. Gallant, Alain St-Amant

Journal:

Chemical Physics Letters

Year:

1996

Language:

english

File:

PDF, 388 KB

english, 1996

9

A computational study of the water-catalyzed formation of NH2CH2OH

Delphine Courmier, Fabrice Gardebien, Christian Minot, Alain St-Amant

Journal:

Chemical Physics Letters

Year:

2005

Language:

english

File:

PDF, 284 KB

english, 2005

10

On the photoelectron spectrum of Ga2P2−

Edet F Archibong, Alain St-Amant

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 114 KB

english, 2000

11

Electron detachment energies of AlAs− and AlAs2−

Edet F. Archibong, Alain St-Amant

Journal:

Chemical Physics Letters

Year:

2002

Language:

english

File:

PDF, 99 KB

english, 2002

12

On the structure and electron photodetachment spectra of Ga3P− and Ga3As−

Edet F Archibong, Alain St-Amant, Sor Koon Goh, Dennis S Marynick

Journal:

Chemical Physics Letters

Year:

2002

Language:

english

File:

PDF, 128 KB

english, 2002

13

Using a fitted electronic density to improve the efficiency of a linear combination of Gaussian-type orbitals calculation

Sor Koon Goh, Alain St-Amant

Journal:

Chemical Physics Letters

Year:

1997

Language:

english

File:

PDF, 533 KB

english, 1997

14

Improving the efficiency and reliability of the divide-and-conquer approach to constructing the electronic density

Sor Koon Goh, Alain St-Amant

Journal:

Chemical Physics Letters

Year:

1997

Language:

english

File:

PDF, 732 KB

english, 1997

15

The cyclic MO2 (M=Al, Ga) systems: CCSD(T) and DFT studies of their structures, harmonic vibrational frequencies, and dissociation energies

Edet F Archibong, Alain St-Amant

Journal:

Chemical Physics Letters

Year:

1998

Language:

english

File:

PDF, 92 KB

english, 1998

16

Ab initio and B3LYP–DFT calculations of GaP− and GaP2−: the electron affinities and vibrational frequencies of GaP and GaP2

Edet F Archibong, Alain St-Amant

Journal:

Chemical Physics Letters

Year:

2000

Language:

english

File:

PDF, 92 KB

english, 2000

17

A scalable divide-and-conquer algorithm combining coarse and fine-grain parallelization

Sor Koon Goh, Carlos P. Sosa, Alain St-Amant

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1998

Language:

english

File:

PDF, 221 KB

english, 1998

18

A survey of alternative methodologies for estimating potential output and the output gap

Chantal Dupasquier, Alain Guay, Pierre St-Amant

Journal:

Journal of Macroeconomics

Year:

1999

Language:

english

File:

PDF, 872 KB

english, 1999

19

Methane Oxidation Mechanism on Pt(111): A Cluster Model DFT Study

Psofogiannakis, George, St-Amant, Alain, Ternan, Marten

Journal:

Journal of Physical Chemistry B

Year:

2006

Language:

english

File:

PDF, 934 KB

english, 2006

20

Molecular Structure of the AlO 2 Dimer, Al 2 O 4

Archibong, Edet F., St-Amant, Alain

Journal:

Journal of Physical Chemistry A

Year:

1998

Language:

english

File:

PDF, 130 KB

english, 1998

21

On the Structure of Al 2 O 3 and Photoelectron Spectra of Al 2 O 2- and Al 2 O 3-

Archibong, Edet F., St-Amant, Alain

Journal:

Journal of Physical Chemistry A

Year:

1999

Language:

english

File:

PDF, 67 KB

english, 1999

22

Structure and Electron Detachment Energies of Al 3 P - and Al 3 P 3-

Archibong, Edet F., St-Amant, Alain, Goh, Sor Koon, Marynick, Dennis

Journal:

Journal of Physical Chemistry A

Year:

2002

Language:

english

File:

PDF, 77 KB

english, 2002

23

An ab Initio and Density Functional Study of Al 3 As, Al 3 As - , AlAs 3 , and AlAs 3-

Archibong, Edet F., St-Amant, Alain

Journal:

Journal of Physical Chemistry A

Year:

2002

Language:

english

File:

PDF, 102 KB

english, 2002

24

A study of Ge[sub n][sup −] and Ge[sub n] (n=2–6) using B3LYP-DFT and CCSD(T) methods: The structures and electron affinities of small germanium clusters

Archibong, Edet F., St-Amant, Alain

Journal:

The Journal of Chemical Physics

Year:

1998

Language:

english

File:

PDF, 436 KB

english, 1998

25

LINEAR SCALING FOR DENSITY FUNCTIONAL CALCULATIONS ON LARGE MOLECULES WITH THE DEFT SOFTWARE PACKAGE

SHAW, DAWN M., ST-AMANT, ALAIN

Journal:

Journal of Theoretical and Computational Chemistry

Year:

2004

Language:

english

File:

PDF, 297 KB

english, 2004

26

Nickel Alloy Catalysts for the Anode of a High Temperature PEM Direct Propane Fuel Cell

Vafaeyan, Shadi, St-Amant, Alain, Ternan, Marten

Journal:

Journal of Chemistry

Year:

2014

Language:

english

File:

PDF, 655 KB

english, 2014

27

Monte Carlo free energy calculations using electronic structure methods

Matusek, Daniel R., Osborne, Sébastien, St-Amant, Alain

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 538 KB

english, 2008

28

Propane Fuel Cells: Selectivity for Partial or Complete Reaction

Vafaeyan, Shadi, St-Amant, Alain, Ternan, Marten

Journal:

Journal of Fuels

Year:

2014

Language:

english

File:

PDF, 3.56 MB

english, 2014

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