Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Ryan A. Kudla"'
Autor:
Joshua D. Hartman, Adam D. Gill, Ryan C. Hayward, Wenwen Xu, Kevin R. Chalek, Fei Tong, Lingyan Zhu, Alviclér Magalhães, Chen Yang, Richard J. Hooley, Xinning Dong, Leonard J. Mueller, Rabih O. Al-Kaysi, Gregory J. O. Beran, Ryan A. Kudla, Christopher J. Bardeen
Publikováno v:
Chemical Science
Chemical science, vol 12, iss 1
Chemical science, vol 12, iss 1
Crystals composed of photoreactive molecules represent a new class of photomechanical materials with the potential to generate large forces on fast timescales. An example is the photodimerization of 9-tert-butyl-anthracene ester (9TBAE) in molecular
Autor:
Alviclér Magalhães, Ryan A. Kudla, Joshua D. Hartman, Gregory J. O. Beran, Lingyan Zhu, Stephen Monaco, Rabih O. Al-Kaysi, Bohdan Schatschneider, Christopher J. Bardeen, Leonard J. Mueller, Chen Yang
Publikováno v:
CrystEngComm. 18:7319-7329
The photodimerization of 9-tert-butyl-anthracene ester in molecular crystal nanorods can cause expansions of up to 15%. This expansion results from the formation of a metastable crystalline intermediate, the solid-state reacted dimer (SSRD). In this
Autor:
Pingyun Feng, Fan Zuo, Xianhui Bu, Leonard J. Mueller, Chengyu Mao, Xiang Zhao, Ryan A. Kudla
Publikováno v:
Journal of the American Chemical Society. 136:7579-7582
Metal-organic frameworks (MOFs) with cationic frameworks and mobile anions have many applications from sensing, anion exchange and separation, to fast ion conductivity. Despite recent progress, the vast majority of MOFs have neutral frameworks. A com
Autor:
Michael F. Dunn, Thomas J. Bittbauer, Leonard J. Mueller, Ryan A. Kudla, Robert P. Young, Bethany G. Caulkins, Eduardo Hilario, Chen Yang, Li Fan, Baback Bastin, Michael J. Marsella
Publikováno v:
Journal of the American Chemical Society, vol 138, iss 46
Journal of the American Chemical Society
Journal of the American Chemical Society
Carbanionic intermediates play a central role in the catalytic transformations of amino acids performed by pyridoxal-5′-phosphate (PLP)-dependent enzymes. Here, we make use of NMR crystallography—the synergistic combination of solid-state nuclear
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::71dc5f960c39d3994bbfbc23090b2c84
https://escholarship.org/uc/item/1wt8w83s
https://escholarship.org/uc/item/1wt8w83s
Autor:
Aaron R. Moehlig, Hou U. Ung, Thomas Hellman Morton, Leonard J. Mueller, Ryan A. Kudla, Jos Oomens, Giel Berden
Publikováno v:
Physical Chemistry Chemical Physics, 15(43), 19001-19012. Royal Society of Chemistry
PCCP Physical Chemistry Chemical Physics, 15, 43, pp. 19001-19012
PCCP Physical Chemistry Chemical Physics, 15, 19001-19012
PCCP Physical Chemistry Chemical Physics, 15, 43, pp. 19001-19012
PCCP Physical Chemistry Chemical Physics, 15, 19001-19012
Vibrational spectroscopy and NMR demonstrate that the proton-bound dimer of 1-methylcytosine, 1, has an unsymmetrical structure at room temperature. In the gas phase, investigation of isolated homodimer 1 reveals five fundamental NH vibrations by IR
Publikováno v:
Physical chemistry chemical physics : PCCP, vol 18, iss 31
The performance of fragment-based ab initio(1)H, (13)C, (15)N and (17)O chemical shift predictions is assessed against experimental NMR chemical shift data in four benchmark sets of molecular crystals. Employing a variety of commonly used density fun