Zobrazeno 1 - 10
of 17
pro vyhledávání: '"Madison M. Foreman"'
Autor:
Walt Yang, Madison M. Foreman, Steven Saric, Alec M. Wodtke, Kevin R. Wilson, Daniel M. Neumark
Publikováno v:
Natural Sciences, Vol 4, Iss 2-3, Pp n/a-n/a (2024)
Abstract Molecular beam experiments in which gas molecules are scattered from liquids provide detailed, microscopic perspectives on the gas–liquid interface. Extending these methods to volatile liquids while maintaining the ability to measure produ
Externí odkaz:
https://doaj.org/article/6ed6b0bc45f3454c80f34d3eac8c1996
Publikováno v:
The Journal of Physical Chemistry A. 127:2258-2264
We investigate the microhydration structures of complexes of alkaline earth dications and ethylenediaminetetraacetic acid (EDTA) for up to two water molecules, using cryogenic ion vibrational spectroscopy in concert with density functional theory. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ccdaa2a1cefdc101059905b734ed93aa
https://doi.org/10.26434/chemrxiv-2023-2ckbx
https://doi.org/10.26434/chemrxiv-2023-2ckbx
The vibrational spectra of cold complexes of ethylenediaminetetraacetic acid (EDTA) with transition metal dications in vacuo show how the electronic structure of the metal provides a geometric template for interaction with the functional groups of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ba99e1979a2230a0fbdd68b1dfa0dd1c
https://doi.org/10.26434/chemrxiv-2022-s6z4k
https://doi.org/10.26434/chemrxiv-2022-s6z4k
The symmetric (νs) and antisymmetric (νas) OCO stretching modes of carboxylate containing compounds encode structural information that can be difficult to decipher due to the sensitivity of these spectral features to small shifts in charge distribu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5c898bd00859929179789c4278da9883
https://doi.org/10.26434/chemrxiv-2022-39dc0
https://doi.org/10.26434/chemrxiv-2022-39dc0
Autor:
Madison M. Foreman, J. Mathias Weber
Publikováno v:
The journal of physical chemistry letters. 13(36)
The interactions between molecular hosts and ionic guests and their dependence on the chemical environment are challenging to disentangle from solution data alone. The vibrational spectra of cold complexes of ethylenediaminetetraacetic acid (EDTA) ch
Publikováno v:
The Journal of Physical Chemistry A. 125:7297-7302
We report the vibrational spectrum of a metal-organic complex consisting of a Co center surrounded by two bipyridine-based ligands and explore the change of the spectrum upon addition of a formate ligand to the complex. We assign the spectra using de
Publikováno v:
The Journal of Physical Chemistry A. 124:7827-7831
We report infrared spectra of a model chromophore of green fluorescent protein, prepared in an ion trap at temperatures ranging from 30 K to room temperature. We compare the changes in the infrared spectrum with predicted infrared spectra for the
Publikováno v:
Physical Chemistry Chemical Physics. 22:20295-20302
We present electronic spectra containing the Qx and Qy absorption bands of singly and doubly deprotonated protoporphyrin IX, prepared as mass selected ions in vacuo at cryogenic temperatures, revealing vibronic structure in both bands. We assign the
Publikováno v:
Proceedings of the 2021 International Symposium on Molecular Spectroscopy.