<style face="normal" font="default" size="100%">Atmospheric ethylene (C<sub>2</sub>H<sub>4</sub>) observations from the Atmospheric Chemistry Experiment Fourier Transform Spectrometer (ACE-FTS)</style>

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<style face="normal" font="default" size="100%">Atmospheric ethylene (C<sub>2</sub>H<sub>4</sub>) observations from the Atmospheric Chemistry Experiment Fourier Transform Spectrometer (ACE-FTS)</style>

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<style face="normal" font="default" size="100%">The first satellite measurements of HFC-125 by the ACE-FTS: Long-term trends and distribution in the Earth’s upper troposphere and lower stratosphere</style>

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<style face="normal" font="default" size="100%">Global Satellite-Based Atmospheric Profiles from Atmospheric Chemistry Experiment SciSat Level 2 Processed Data, v5.2, 2004-2024</style>

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<style face="normal" font="default" size="100%">HFC-23 from updated Atmospheric Chemistry Experiment Fourier Transform Spectrometer (ACE-FTS) retrievals</style>

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<style face="normal" font="default" size="100%">Atmospheric Chemistry Experiment SciSat Level 2 Processed Data, v4.1/v4.2</style>

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<style face="normal" font="default" size="100%">Trends in atmospheric composition between 2004–2023 using version 5 ACE-FTS data</style>

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<style face="normal" font="default" size="100%">On the accuracy and efficiency of different methods to calculate Raman vibrational shifts of parahydrogen clusters</style>

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<style face="normal" font="default" size="100%">Ground state chemical potential of parahydrogen clusters of size N=21-40</style>

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<style face="normal" font="default" size="100%">Path integral simulations of confined parahydrogen molecules within clathrate hydrates: merging low temperature dynamics with the zero temperature limit</style>

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<style face="normal" font="default" size="100%">Path integral ground state approaches for the study of weakly bound clusters and confined molecules</style>

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<style face="normal" font="default" size="100%">Path integral Molecular dynamic simulation of flexible molecular systems in their ground state: application to the water dimer</style>

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<style face="normal" font="default" size="100%">Raman Vibrational Shifts of Small Clusters of Hydrogen Isotopologues</style>

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<style face="normal" font="default" size="100%">Developing a Method to Study Ground State Properties of Hydrogen Clusters</style>

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<style face="normal" font="default" size="100%">First-principles prediction of the Raman shifts in parahydrogen clusters</style>

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<style face="normal" font="default" size="100%">Inclusion of trial functions in the Langevin equation path integral ground state method: Application to parahydrogen clusters and their isotopologues</style>

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<style face="normal" font="default" size="100%">Langevin Equation Path Integral Ground State</style>