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Theoretical investigation of the lowest-lying electronic structure of LuI molecules

Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy, 2014-01, Vol.118, p.1129-1134

2014

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Numerical Study of Compressive Behavior of Concrete at High Strain Rates

Journal of engineering mechanics, 1999-10, Vol.125 (10), p.1154-1163

1999

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Potential curves for the ground and numerous highly excited electronic states of K 2 and NaK

Physical review. A, Atomic, molecular, and optical physics, 1996-07, Vol.54 (1), p.204-218

1996

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Comparison of Autler-Townes splitting based absolute measurements of the (7)Li(2) A (1)Sigma(u) (+)-X (1)Sigma(g) (+) electronic transition dipole moment with ab initio theory

The Journal of chemical physics, 2008-11, Vol.129 (17), p.174301-174301

2008

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Potential curves for the ground and excited states of the Na2 molecule up to the (3s+5p) dissociation limit : results of two different effective potential calculations

The Journal of chemical physics, 1993-05, Vol.98 (9), p.7113-7125

1993

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Theoretical spin-orbit calculations of low-lying electronic states of cerium monoxide

Journal of quantitative spectroscopy & radiative transfer, 2021-12, Vol.276, p.107894, Article 107894

2021

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Theoretical spin-orbit structure of the alkali dimer cation K 2

Canadian journal of physics, 2008-12, Vol.86 (12), p.1409-1415

2008

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Ab initio calculations of the lowest 262s+1Λ± electronic states of 90ZrS including spin-orbit coupling

Journal of quantitative spectroscopy & radiative transfer, 2019-11, Vol.237, p.106641, Article 106641

2019

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Potential Energies, Permanent and Transition Dipole Moments for Numerous Electronic Excited States of NaK

Journal of molecular spectroscopy, 2000-03, Vol.200 (1), p.96-103

2000

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Above threshold dissociation of LiNa +: monitoring an avoided crossing with femtosecond spectroscopy

Chemical physics letters, 2001-04, Vol.338 (4), p.329-336

2001

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Experimental investigation of the Cs2 a Σ3u+ triplet ground state: Multiparameter Morse long range potential analysis and molecular constants

The Journal of chemical physics, 2009-02, Vol.130 (5)

2009

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Static dipolar polarizabilities for various electronic states of alkali atoms

Journal of quantitative spectroscopy & radiative transfer, 2002-08, Vol.75 (1), p.121-128

2002

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Model Potential Calculations for the Ground and Various Excited States of LiNa+

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-01, Vol.105 (1), p.165-168

2001

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Modeling fractures in rock blasting

International journal of rock mechanics and mining sciences (Oxford, England : 1997), 1997, Vol.34 (8), p.1153-1163

1997

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The K2 23Πg State: New Observations and Analysis

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-10, Vol.110 (39), p.11260-11264

2006

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Potential energy curves of 58 states of Li2

Chemical physics, 1999-07, Vol.246 (1-3), p.57-64

1999

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Political Leaders and Changing Local Democracy: The European Mayor

1, 2017

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Energy transfer reaction K(4s) + K(7s) → K(4s) + K(5f), theory compared with experiment

Journal of quantitative spectroscopy & radiative transfer, 2019-04, Vol.227, p.152-169

2019

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Electronic Structure of LiH+ Revisited by a Model Potential-Type Method

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-02, Vol.108 (6), p.1052-1056

Magnier, Sylvie

2004

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Theoretical Description of the Electronic Structure of the Alkali Hydride Cation NaH

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2005-06, Vol.109 (24), p.5411-5414

Magnier, Sylvie

2005

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Numerical simulations of impacts using a discrete element method

Mechanics of cohesive-frictional materials, 1998-07, Vol.3 (3), p.257-276

1998

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Theoretical study of the electronic structure of KLi and comparison with experiments

Chemical physics, 1999-08, Vol.247 (2), p.193-199

1999

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Model Potential Calculations for Various Electronic Excited States of Li- and Na

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-12, Vol.105 (49), p.11069-11072

2001

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Recurrent Williams-Beuren Syndrome in a Sibship Suggestive of Maternal Germ-Line Mosaicism

American journal of human genetics, 1999-05, Vol.64 (5), p.1475-1478

1999

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Observation of the 4(1)Sigma(+)(g) State of Rb-2

Chemical physics letters, 2014-05, Vol.601, p.124-127

2014

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Theoretical investigation of the lowest-lying electronic structure of LuI molecules

Numerical Study of Compressive Behavior of Concrete at High Strain Rates

Potential curves for the ground and numerous highly excited electronic states of K 2 and NaK

Comparison of Autler-Townes splitting based absolute measurements of the (7)Li(2) A (1)Sigma(u) (+)-X (1)Sigma(g) (+) electronic transition dipole moment with ab initio theory

Potential curves for the ground and excited states of the Na2 molecule up to the (3s+5p) dissociation limit : results of two different effective potential calculations

Theoretical spin-orbit calculations of low-lying electronic states of cerium monoxide

Theoretical spin-orbit structure of the alkali dimer cation K 2

Ab initio calculations of the lowest 262s+1Λ± electronic states of 90ZrS including spin-orbit coupling

Potential Energies, Permanent and Transition Dipole Moments for Numerous Electronic Excited States of NaK

Above threshold dissociation of LiNa +: monitoring an avoided crossing with femtosecond spectroscopy

Experimental investigation of the Cs2 a Σ3u+ triplet ground state: Multiparameter Morse long range potential analysis and molecular constants

Static dipolar polarizabilities for various electronic states of alkali atoms

Model Potential Calculations for the Ground and Various Excited States of LiNa+

Modeling fractures in rock blasting

The K2 23Πg State: New Observations and Analysis

Potential energy curves of 58 states of Li2

Political Leaders and Changing Local Democracy: The European Mayor

Energy transfer reaction K(4s) + K(7s) → K(4s) + K(5f), theory compared with experiment

Electronic Structure of LiH+ Revisited by a Model Potential-Type Method

Theoretical Description of the Electronic Structure of the Alkali Hydride Cation NaH

Numerical simulations of impacts using a discrete element method

Theoretical study of the electronic structure of KLi and comparison with experiments

Model Potential Calculations for Various Electronic Excited States of Li- and Na

Recurrent Williams-Beuren Syndrome in a Sibship Suggestive of Maternal Germ-Line Mosaicism

Observation of the 4(1)Sigma(+)(g) State of Rb-2

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