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Evaluating the added value of multi-input atmospheric transport ensemble modeling for applications of the Comprehensive Nuclear Test-Ban Treaty organization (CTBTO)

Journal of environmental radioactivity, 2021-10, Vol.237, p.106649-106649, Article 106649

2021

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Verification scores for the operational GPCP-1DD product over the European Alps

Meteorologische Zeitschrift (Berlin, Germany : 1992), 2002-10, Vol.11 (5), p.367-370

2002

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Verification of GPCP-1DD global satellite precipitation products using MAP surface observations

Physics and chemistry of the earth. Part B, Hydrology, oceans and atmosphere, 2001-01, Vol.26 (5-6), p.403-409

2001

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Lagrangian Models for Nuclear Studies: Examples and Applications

Lagrangian Modeling of the Atmosphere, 2012, p.329-348

2012

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Comparison of receptor-oriented dispersion calculations based on ECMWF data and nested MM5 simulations for the Schauinsland monitoring station

Geophysical research abstracts, 2007-01

2007

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Molecular hydrogen interacts more strongly when rotationally excited at low temperatures leading to faster reactions

Nature chemistry, 2015-11, Vol.7 (11), p.921-926

2015

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Directly probing anisotropy in atom–molecule collisions through quantum scattering resonances

Nature physics, 2017-01, Vol.13 (1), p.35-38

2017

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Phase protection of Fano-Feshbach resonances

Nature communications, 2020-02, Vol.11 (1), p.999-999, Article 999

2020

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Coherent Control of Bond Making

Physical review letters, 2015-06, Vol.114 (23), p.233003-233003, Article 233003

2015

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Femtosecond two-photon photoassociation of hot magnesium atoms: a quantum dynamical study using thermal random phase wavefunctions

The Journal of chemical physics, 2013-10, Vol.139 (16), p.164124-164124

2013

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Photoassociation Spectroscopy in Penning Ionization Reactions at Sub-Kelvin Temperatures

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2016-05, Vol.120 (19), p.3309-3315

2016

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Predissociation dynamics of lithium iodide

The Journal of chemical physics, 2015-01, Vol.142 (4), p.044303-044303

2015

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Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculations

The Journal of chemical physics, 2012-05, Vol.136 (19), p.194306-194306

2012

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Cold temperatures invert product ratios in Penning ionisation reactions with argon

Molecular physics, 2019-08, Vol.117 (15-16), p.2128-2137

2019

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Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb 2 molecule: ab initio calculations and effect of a non-resonant field

Molecular physics, 2013-07, Vol.111 (12-13), p.1781-1797

2013

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Coherent control of bond making: the performance of rationally phase-shaped femtosecond laser pulses

Journal of physics. B, Atomic, molecular, and optical physics, 2015-09, Vol.48 (18), p.184004-9

2015

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Prospects for sympathetic cooling of molecules in electrostatic, ac and microwave traps

The European physical journal. D, Atomic, molecular, and optical physics, 2011-11, Vol.65 (1-2), p.141-149

2011

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Development of a clinical assay for detection of GAA mutations and characterization of the GAA mutation spectrum in a Canadian cohort of individuals with glycogen storage disease, type II

Molecular genetics and metabolism, 2007-12, Vol.92 (4), p.325-335

2007

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Rovibrational dynamics of the strontium molecule in the ${\rm A}\sideset{^1}{_{u}^{+}}{\Sigma}$AΣu+1, c3Π u , and ${\rm a}\sideset{^3}{_{u}^{+}}{\Sigma}$aΣu+3 manifold from state-of-the-art ab initio calculations

The Journal of chemical physics, 2012-05, Vol.136 (19)

2012

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Coherent control of bond making: the performance of rationally phase-shaped femtosecond laser pulses Dedicated to the memory of Moshe Shapiro

Journal of physics. B, Atomic, molecular, and optical physics, 2015-07, Vol.48 (18)

2015

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Rovibrational dynamics of the strontium molecule in the ${\rm A}\sideset{^1}{_{u}^{+}}{\Sigma}$ A Σ u + 1 , c 3 Π u , and ${\rm a}\sideset{^3}{_{u}^{+}}{\Sigma}$ a Σ u + 3 manifold from state-of-the-art ab initio calculations

The Journal of chemical physics, 2012-05, Vol.136 (19), p.194306-194306-13

2012

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Atmospheric Transport Models for Hazardous Releases: Variability and Uncertainties – Findings of COST Action ES1006 and Operational Experiences

Chemical engineering transactions, 2016-01, Vol.48

2016

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Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb sub(2) molecule: ab initio calculations and effect of a non-resonant field

Molecular physics, 2013-07, Vol.111 (12-13), p.1781-1797

2013

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Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb2 molecule: ab initio calculations and effect of a non-resonant field

Molecular physics, 2013-07, Vol.111 (12-13), p.1781-1797

2013

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Prospects for sympathetic cooling of molecules in electrostatic, ac and microwave traps: Cold Quantum Matter

The European physical journal. D, Atomic, molecular, and optical physics, 2011, Vol.65 (1-2), p.141-149

2011

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Evaluating the added value of multi-input atmospheric transport ensemble modeling for applications of the Comprehensive Nuclear Test-Ban Treaty organization (CTBTO)

Verification scores for the operational GPCP-1DD product over the European Alps

Verification of GPCP-1DD global satellite precipitation products using MAP surface observations

Lagrangian Models for Nuclear Studies: Examples and Applications

Comparison of receptor-oriented dispersion calculations based on ECMWF data and nested MM5 simulations for the Schauinsland monitoring station

Molecular hydrogen interacts more strongly when rotationally excited at low temperatures leading to faster reactions

Directly probing anisotropy in atom–molecule collisions through quantum scattering resonances

Phase protection of Fano-Feshbach resonances

Coherent Control of Bond Making

Femtosecond two-photon photoassociation of hot magnesium atoms: a quantum dynamical study using thermal random phase wavefunctions

Photoassociation Spectroscopy in Penning Ionization Reactions at Sub-Kelvin Temperatures

Predissociation dynamics of lithium iodide

Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculations

Cold temperatures invert product ratios in Penning ionisation reactions with argon

Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb 2 molecule: ab initio calculations and effect of a non-resonant field

Coherent control of bond making: the performance of rationally phase-shaped femtosecond laser pulses

Prospects for sympathetic cooling of molecules in electrostatic, ac and microwave traps

Development of a clinical assay for detection of GAA mutations and characterization of the GAA mutation spectrum in a Canadian cohort of individuals with glycogen storage disease, type II

Rovibrational dynamics of the strontium molecule in the ${\rm A}\sideset{^1}{_{u}^{+}}{\Sigma}$AΣu+1, c3Π u , and ${\rm a}\sideset{^3}{_{u}^{+}}{\Sigma}$aΣu+3 manifold from state-of-the-art ab initio calculations

Coherent control of bond making: the performance of rationally phase-shaped femtosecond laser pulses Dedicated to the memory of Moshe Shapiro

Rovibrational dynamics of the strontium molecule in the ${\rm A}\sideset{^1}{_{u}^{+}}{\Sigma}$ A Σ u + 1 , c 3 Π u , and ${\rm a}\sideset{^3}{_{u}^{+}}{\Sigma}$ a Σ u + 3 manifold from state-of-the-art ab initio calculations

Atmospheric Transport Models for Hazardous Releases: Variability and Uncertainties – Findings of COST Action ES1006 and Operational Experiences

Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb sub(2) molecule: ab initio calculations and effect of a non-resonant field

Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb2 molecule: ab initio calculations and effect of a non-resonant field

Prospects for sympathetic cooling of molecules in electrostatic, ac and microwave traps: Cold Quantum Matter

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