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Fluids meet solids

The Journal of chemical physics, 2023-06, Vol.158 (22), p.220401

2023

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Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficients

The Journal of chemical physics, 2023-02, Vol.158 (7)

2023

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Enhancing search efficiency through diffusive echo

The Journal of chemical physics, 2022-09, Vol.157 (11)

2022

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Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials

The Journal of chemical physics, 2015-11, Vol.143 (20), p.204305-204305

2015

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Chemi-sorbed versus physi-sorbed surface charge and its impact on electrokinetic transport: carbon versus boron-nitride surface

The Journal of chemical physics, 2022-02, Vol.156 (4)

2022

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Global analysis of the high temperature infrared emission spectrum of (12)CH4 in the dyad (ν2/ν4) region

The Journal of chemical physics, 2016-01, Vol.144 (2), p.024312-024312

2016

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Direct time delay computation applied to the O + O 2 exchange reaction at low energy: Lifetime spectrum of O3 species

The Journal of chemical physics, 2021-03, Vol.154 (10)

2021

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Potential energy surface and bound states of the H 2 O–HF complex

The Journal of chemical physics, 2020-12, Vol.153 (21)

2020

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Erratum: "Valence shell threshold photoelectron spectroscopy of the CH x CN (x = 0-2) and CNC radicals" [J. Chem. Phys. 147, 013908 (2017)]

The Journal of chemical physics, 2020-04, Vol.152 (16), p.169903

2020

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Relaxation dynamics in supercooled oligomer liquids: From shear-stress fluctuations to shear modulus and structural correlations

The Journal of chemical physics, 2019-08, Vol.151 (5)

2019

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Vibronic structure of the cyanobutadiyne cation. II. Theoretical exploration of the complex energy landscape of HC 5 N

The Journal of chemical physics, 2019-06, Vol.150 (24), p.244303

2019

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Quantum mechanical study of the 16 O + 18 O 18 O → 16 O 18 O + 18 O exchange reaction: Integral cross sections and rate constants

The Journal of chemical physics, 2018-12, Vol.149 (21), p.214304

2018

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Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements

The Journal of chemical physics, 2018-10, Vol.149 (13), p.134311

2018

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Erratum: "New investigation of the nu(3) C-H stretching region of (CH4)-C-12 through the analysis of high temperature infrared emission spectra" (vol 148, 134306, 2018)

The Journal of chemical physics, 2018-04, Vol.148 (16)

2018

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Probing the interaction between 2,2'-bithiophene-5-carboxylic acid and TiO 2 by photoelectron spectroscopy: A joint experimental and theoretical study

The Journal of chemical physics, 2017-12, Vol.147 (24), p.244704

2017

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Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments

The Journal of chemical physics, 2017-10, Vol.147 (16), p.164301

2017

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On the thermophysical and transport properties of 3 He and 4 He: A bubble interaction potential versus state of the art

The Journal of chemical physics, 2017-07, Vol.147 (3), p.034105

2017

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Valence shell threshold photoelectron spectroscopy of the CH x CN (x = 0-2) and CNC radicals

The Journal of chemical physics, 2017-07, Vol.147 (1), p.013908

2017

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Application of the spectral element method to the solution of the multichannel Schroedinger equation

The Journal of chemical physics, 2017-06, Vol.146 (24), p.244106-1-9

2017

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Rotational excitation of the interstellar NH 2 radical by H 2

The Journal of chemical physics, 2017-02, Vol.146 (6), p.064309

2017

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Communication: On the first ionization threshold of the C 2 H radical

The Journal of chemical physics, 2017-01, Vol.146 (1), p.011101

2017

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Temperature dependence of the fine-structure resolved rate coefficients for collisions of O2(XΣ3g−) with He

The Journal of chemical physics, 2010-01, Vol.132 (4)

Lique, François

2010

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The first potential energy surfaces for the C 6 H − –H 2 and C 6 H − –He collisional systems and their corresponding inelastic cross sections

The Journal of chemical physics, 2016-07, Vol.145 (2)

2016

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Cooling rate dependence of simulated Cu64.5Zr35.5 metallic glassă structure

The Journal of chemical physics, 2016-07, Vol.145 (3)

2016

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Highly efficient energy excitation transfer in light-harvesting complexes: The fundamental role of noise-assisted transport

The Journal of chemical physics, 2009-09, Vol.131 (10), p.105106-105106-15

2009

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Fluids meet solids

Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficients

Enhancing search efficiency through diffusive echo

Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials

Chemi-sorbed versus physi-sorbed surface charge and its impact on electrokinetic transport: carbon versus boron-nitride surface

Global analysis of the high temperature infrared emission spectrum of (12)CH4 in the dyad (ν2/ν4) region

Direct time delay computation applied to the O + O 2 exchange reaction at low energy: Lifetime spectrum of O3 species

Potential energy surface and bound states of the H 2 O–HF complex

Erratum: "Valence shell threshold photoelectron spectroscopy of the CH x CN (x = 0-2) and CNC radicals" [J. Chem. Phys. 147, 013908 (2017)]

Relaxation dynamics in supercooled oligomer liquids: From shear-stress fluctuations to shear modulus and structural correlations

Vibronic structure of the cyanobutadiyne cation. II. Theoretical exploration of the complex energy landscape of HC 5 N

Quantum mechanical study of the 16 O + 18 O 18 O → 16 O 18 O + 18 O exchange reaction: Integral cross sections and rate constants

Dissociation of GaN 2+ and AlN 2+ in APT: Analysis of experimental measurements

Erratum: "New investigation of the nu(3) C-H stretching region of (CH4)-C-12 through the analysis of high temperature infrared emission spectra" (vol 148, 134306, 2018)

Probing the interaction between 2,2'-bithiophene-5-carboxylic acid and TiO 2 by photoelectron spectroscopy: A joint experimental and theoretical study

Electronic structure and stability of the SiO 2+ dications produced in tomographic atom probe experiments

On the thermophysical and transport properties of 3 He and 4 He: A bubble interaction potential versus state of the art

Valence shell threshold photoelectron spectroscopy of the CH x CN (x = 0-2) and CNC radicals

Application of the spectral element method to the solution of the multichannel Schroedinger equation

Rotational excitation of the interstellar NH 2 radical by H 2

Communication: On the first ionization threshold of the C 2 H radical

Temperature dependence of the fine-structure resolved rate coefficients for collisions of O2(XΣ3g−) with He

The first potential energy surfaces for the C 6 H − –H 2 and C 6 H − –He collisional systems and their corresponding inelastic cross sections

Cooling rate dependence of simulated Cu64.5Zr35.5 metallic glassă structure

Highly efficient energy excitation transfer in light-harvesting complexes: The fundamental role of noise-assisted transport

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