Wolfgang Jaeger

University of Alberta

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Articles (15)

Collaborators (3)

Yunjie Xu

University of Alberta

Jiarui Ma

University of Alberta

Sérgio Domingos

Associate Professor

University of Coimbra

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Wolfgang Jaeger

Research Interests

Explore related searches

Contact this professor

Articles (15)

Collaborators (3)

Yunjie Xu

Jiarui Ma

Sérgio Domingos

Make your next move.

Wolfgang Jaeger

Research Interests

Explore related searches

Contact this professor

Articles (15)

Rotational Spectroscopy of the Acetone‐Water Complex: Large Amplitude Motions

Unlocking a new hydrogen-bonding marker: C–O bond shortening in vicinal diols revealed by rotational spectroscopy

Binary conformers of a flexible, long-chain fluoroalcohol: dispersion controlled selectivity and relative abundances in a jet

Wetting vs Droplet Aggregation: A Broadband Rotational Spectroscopic Study of 3‐Methylcatechol⋅⋅⋅Water Clusters

Wetting vs Droplet Aggregation: A Broadband Rotational Spectroscopic Study of 3‐Methylcatechol⋅⋅⋅Water Clusters

Conformers of Vanillic Acid and Its Monohydrate: A Rotational Spectroscopic and Theoretical Study

Conformational Landscape of the Hydrogen-Bonded 1-Phenyl-2,2,2-Trilfuoroethanol···1,4-Dioxane Complex: Dispersion Interactions and Conformational Conversion

2,2,3,3,3-Pentafluoro-1-propanol and its dimer: structural diversity, conformational conversion, and tunnelling motion

Examining the gas-phase homodimers of 3,3,3-trifluoro-1,2-epoxypropane using quantum chemistry and microwave spectroscopy

Structural study of 1- and 2-naphthol: new insights into the non-covalent H–H interaction in cis-1-naphthol

Higher-Energy Hexafluoroisopropanol···Water Isomer and Its Large Amplitude Motions: Rotational Spectra and DFT Calculations

Rotational Spectrum and Molecular Structures of the Binary Aggregates of 1,1,1,3,3,3-Hexafluoro-2-propanol with Ne and Ar

Conformational Landscape, Chirality Recognition and Chiral Analyses: Rotational Spectroscopy of Tetrahydro‐2‐Furoic Acid⋅⋅⋅Propylene Oxide Conformers

A rotational spectroscopic and ab initio study of cis- and trans-(−)-carveol: further insights into conformational dynamics in monoterpenes and monoterpenoids

Unusual binary aggregates of perylene bisimide revealed by their electronic transitions in helium nanodroplets and DFT calculations

Collaborators (3)

Yunjie Xu

Jiarui Ma

Sérgio Domingos

Make your next move.