Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Olivia E. Schroeder"'
Autor:
John J. Dascanio, A.S. Bhatnagar, Olivia E. Schroeder, R. Scott Pleasant, Kristine Doyle, Rebecca K. Splan, Jake Hall, A. Grey, Stephanie R. Lewis
Publikováno v:
Journal of Equine Veterinary Science. 30:349-355
This study evaluated onset and incidence of palmar process fractures in foals and investigated corresponding changes in hoof conformation. Radiographs of 17 warmblood foals were taken at 1 week and at 2, 4, 6, 8, and 12 months of age and examined for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::afaefe8f38abcadc6402211edc9a26b7
https://doi.org/10.1016/j.jevs.2010.05.004
https://doi.org/10.1016/j.jevs.2010.05.004
Publikováno v:
Chemical Physics Letters. 389:433-437
The chloride ion affinities of SiCl2 and SiClF have been determined from threshold energy collision-induced dissociation in a flowing afterglow-triple quadrupole instrument. Values of 244.8 ± 13.9 and 205.4 ± 8.5 kJ/mol were obtained for the chlori
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::686bd52387370b5bfa79cf2ce0f789b1
https://doi.org/10.1016/j.cplett.2004.03.137
https://doi.org/10.1016/j.cplett.2004.03.137
Publikováno v:
The Journal of Physical Chemistry A. 108:326-332
The proton affinities of lysine (1) and its three homologues ornithine (2), 2,4-diaminobutanoic acid (3), and 2,3-diaminopropanoic acid (4) have been determined using two different variants of the extended kinetic method in an electrospray ionization
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e8bd710ffe4bc1237e6e1dec9988f9cd
https://doi.org/10.1021/jp0359182
https://doi.org/10.1021/jp0359182
Autor:
John C. Poutsma, Joshua J. Wind, Felicia A. Etzkorn, Olivia E. Schroeder, Emily Carper, Jennifer L. Poutsma
Publikováno v:
The journal of physical chemistry. A. 110(20)
The energetics of cis-trans proline isomerization in small peptide models have been investigated using the hybrid density functional theory method B3LYP with a 6-31+G* basis set. The molecules studied are models for the phospho-Ser/Thr-Pro substrate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41e7da08cbc79ec0ad52a2c59f426143
https://pubmed.ncbi.nlm.nih.gov/16706410
https://pubmed.ncbi.nlm.nih.gov/16706410
Autor:
Olivia E. Schroeder, Emily Carper, Joshua J. Wind, Jennifer L. Poutsma, Felicia A. Etzkorn, John C. Poutsma
Publikováno v:
Journal of Physical Chemistry A; May2006, Vol. 110 Issue 20, p6522-6530, 9p