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Pull control for job shop: holonic manufacturing system approach using multicriteria decision-making

Journal of intelligent manufacturing, 2012-02, Vol.23 (1), p.141-153

2012

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Large amplitude motion of the acetylene molecule within acetylene-neon complexes hosted in helium droplets

Physical chemistry chemical physics : PCCP, 2016-06, Vol.18 (24), p.16414-16422

2016

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The role of spin-orbit coupling in the optical spectroscopy of atomic sodium isolated in solid xenon

Low temperature physics (Woodbury, N.Y.), 2019-07, Vol.45 (7), p.715-720

2019

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Customer-supplier relationship management in an intelligent supply chain network

Production planning & control, 2007-07, Vol.18 (5), p.377-387

2007

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Investigations of the Optical Spectroscopy of Atomic Sodium Isolated in Solid Argon and Krypton: Experiments and Simulations

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2010-03, Vol.114 (9), p.3011-3024

2010

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A simulation of naphthalene matrix isolation: comparison with experiments

Chemical physics, 2001-10, Vol.272 (2), p.243-258

2001

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Collision-Induced Dissociation by Helium: A Piecewise Construction of the Cross Section

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2002-03, Vol.106 (9), p.1714-1726

2002

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Ar2 photoelectron spectroscopy mediated by autoionizing states

Physical review letters, 2012-11, Vol.109 (19), p.193401-193401

2012

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Ab-initio calculation of the ground and excited states of MgH using a pseudopotential approach

Chemical physics letters, 2009-03, Vol.471 (1), p.22-28

2009

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Site effects on the electronic relaxation of aromatic molecules in van der Waals solids

Journal of luminescence, 2001-12, Vol.94, p.457-460

2001

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Quantum Effects in the Threshold Photoionization and Energetics of the Benzene−H2O and Benzene−D2O Complexes: Experiment and Simulation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 1998-08, Vol.102 (33), p.6590-6600

1998

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Control by quality: proposition of a typology

Quality assurance (San Diego, Calif.), 2002, Vol.9 (2), p.99-125

2002

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Reaction between (N 2O, Ar) binary clusters and barium atoms

Chemical physics letters, 1992-01, Vol.189 (2), p.182-188

1992

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Reaction between Ba and N2O in large Arn clusters

The Journal of chemical physics, 1993-12, Vol.99 (11), p.8705-8712

1993

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Spectroscopy of Ba—(Ar) n clusters

Chemical physics letters, 1992-03, Vol.191 (1), p.107-110

1992

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Chemiluminescent channels in reactions of Ba(1P1) with water, alcohols, and ethers

The Journal of chemical physics, 1993-08, Vol.99 (4), p.2533-2540

1993

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Dynamics of electronically inelastic collisions from 3D doppler measurements

Physical review letters, 1991-11, Vol.67 (22), p.3070-3073

1991

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Decentralised control and self organisation in flexible manufacturing systems

ETFA 2001. 8th International Conference on Emerging Technologies and Factory Automation. Proceedings (Cat. No.01TH8597), 2001, Vol.2, p.659-663 vol.2

2001

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Energy dependence of the inelastic process Ba(6s6p1P1)+Ar,He→Ba (6s6p3P1,2)+Ar,He

The Journal of chemical physics, 1990-10, Vol.93 (7), p.5354-5355

1990

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The dynamics of electronic to vibrational, rotational, and translational energy transfer in collision of Ba(1P1) with diatomic molecules

The Journal of chemical physics, 1992-09, Vol.97 (6), p.4094-4103

1992

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Near-resonant electronic-to-rotational energy transfer in Rb(7S→5D)-H2, D2 collisions at thermal energy

The Journal of chemical physics, 1986-02, Vol.84 (3), p.1451-1458

1986

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A simple method to determine the mean cluster size in a molecular beam

Zeitschrift für Physik. D, Atoms, molecules, and clusters, 1991-09, Vol.21 (3), p.265-269

1991

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Control by quality: proposition of a typology

Quality assurance (San Diego, Calif.), 2001-04, Vol.9 (2), p.99-125

2001

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Chemiluminescent reactions of electronically excited alkaline-earth atoms. I: Energy dependence in Ba(6s6p1P1)+CO2→BaO(A,A')+CO

The Journal of chemical physics, 1989-06, Vol.90 (12), p.7050-7054

1989

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A molecular dynamics simulation of rebound, capture and diffusion in collisions at thermal energies between a rare gas atom and an argon cluster (n=125)

Zeitschrift für Physik. D, Atoms, molecules, and clusters, 1993-12, Vol.25 (4), p.357-362

1993

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Pull control for job shop: holonic manufacturing system approach using multicriteria decision-making

Large amplitude motion of the acetylene molecule within acetylene-neon complexes hosted in helium droplets

The role of spin-orbit coupling in the optical spectroscopy of atomic sodium isolated in solid xenon

Customer-supplier relationship management in an intelligent supply chain network

Investigations of the Optical Spectroscopy of Atomic Sodium Isolated in Solid Argon and Krypton: Experiments and Simulations

A simulation of naphthalene matrix isolation: comparison with experiments

Collision-Induced Dissociation by Helium: A Piecewise Construction of the Cross Section

Ar2 photoelectron spectroscopy mediated by autoionizing states

Ab-initio calculation of the ground and excited states of MgH using a pseudopotential approach

Site effects on the electronic relaxation of aromatic molecules in van der Waals solids

Quantum Effects in the Threshold Photoionization and Energetics of the Benzene−H2O and Benzene−D2O Complexes: Experiment and Simulation

Control by quality: proposition of a typology

Reaction between (N 2O, Ar) binary clusters and barium atoms

Reaction between Ba and N2O in large Arn clusters

Spectroscopy of Ba—(Ar) n clusters

Chemiluminescent channels in reactions of Ba(1P1) with water, alcohols, and ethers

Dynamics of electronically inelastic collisions from 3D doppler measurements

Decentralised control and self organisation in flexible manufacturing systems

Energy dependence of the inelastic process Ba(6s6p1P1)+Ar,He→Ba (6s6p3P1,2)+Ar,He

The dynamics of electronic to vibrational, rotational, and translational energy transfer in collision of Ba(1P1) with diatomic molecules

Near-resonant electronic-to-rotational energy transfer in Rb(7S→5D)-H2, D2 collisions at thermal energy

A simple method to determine the mean cluster size in a molecular beam

Control by quality: proposition of a typology

Chemiluminescent reactions of electronically excited alkaline-earth atoms. I: Energy dependence in Ba(6s6p1P1)+CO2→BaO(A,A')+CO

A molecular dynamics simulation of rebound, capture and diffusion in collisions at thermal energies between a rare gas atom and an argon cluster (n=125)

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