Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Rebecca L. Schwartz"'
Publikováno v:
Obesity Surgery. 31:4070-4075
Once a common bariatric procedure, laparoscopic adjustable gastric band (LAGB) is more frequently the subject of conversion procedures, particularly to laparoscopic sleeve gastrectomy (LSG), due to failure of weight loss, weight regain, and band into
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::17df2d912b8ca683c525751cf811f9e3
https://doi.org/10.1007/s11695-021-05532-5
https://doi.org/10.1007/s11695-021-05532-5
Publikováno v:
Obesity surgery. 31(9)
Once a common bariatric procedure, laparoscopic adjustable gastric band (LAGB) is more frequently the subject of conversion procedures, particularly to laparoscopic sleeve gastrectomy (LSG), due to failure of weight loss, weight regain, and band into
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::57c9ccc25add4c3c1102438203706e4e
https://pubmed.ncbi.nlm.nih.gov/34184185
https://pubmed.ncbi.nlm.nih.gov/34184185
Autor:
Xin Gen Lei, Rohil S. Bhatnagar, Meghan L. Manor, Rebecca L. Schwartz, Theodore J. Derksen, Jonggun Kim, Carol A. Roneker
Publikováno v:
Algal Research. 26:409-414
Three experiments were conduct to determine potentials of two types of defatted green microalgae (DGM) as a main source of dietary iron (Fe) and(or) a dual source of dietary iron (Fe) and protein for humans using a weanling pig model. In Experiment I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa4588989b7a3cda511592f1b8c55707
https://doi.org/10.1016/j.algal.2017.07.018
https://doi.org/10.1016/j.algal.2017.07.018
Autor:
Marsha I. Lester, Michael W. Todd, David C. Clary, David T. Anderson, Rebecca L. Schwartz, Paul J. Krause
Time-resolved experiments and calculations are reported for the predissociation dynamics of the metastable vOH=2 vibrational state of H2–OH and D2–OH in their ground electronic states. Good agreement between theory and experiment is found for the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7ab0949032d3567e2bae4a28b92caf5
https://doi.org/10.1016/s0009-2614(98)00869-0
https://doi.org/10.1016/s0009-2614(98)00869-0
Autor:
David E. Weeks, Rebecca L. Schwartz, Larry W. Burggraf, Xiaofeng Duan, W. Carl Lineberger, Gustavo E. Davico
Publikováno v:
The Journal of Chemical Physics. 116:3601-3611
The 364 nm photoelectron spectrum of Si2C3− is reported, together with high level ab initio calculations of the linear anion, and six linear and eight nonlinear structures of the neutral Si2C3. The adiabatic electron affinity of Si2C3, correspondin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c9c3cb2ec5afac97520e9f18e4c14357
https://doi.org/10.1063/1.1427709
https://doi.org/10.1063/1.1427709
Autor:
Sean M. Casey, Rebecca L. Schwartz, W. Carl Lineberger, Gustavo E. Davico, Kent M. Ervin, T. M. Ramond
Publikováno v:
The Journal of Physical Chemistry A. 105:10822-10831
The naphthyl anion (C10H7 - , naphthalenide) is prepared in a flow tube reactor by proton transfer between NH2 - and naphthalene (C10H8). The photoelectron spectrum of this anion is measured at a fixed laser wavelength of 364 nm. A single electronic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5e4a96dd2228a87a10ce56d0c75177cc
https://doi.org/10.1021/jp011779h
https://doi.org/10.1021/jp011779h
Publikováno v:
The Journal of Chemical Physics. 115:1789-1794
The 364 nm photoelectron spectra of the linear C3Si− and C4Si2− anions are reported. Accurate adiabatic electron affinities are determined: EA(3Σ C3Si)=2.827±0.007 eV and EA(C4Si2)=2.543±0.006 eV. Several vibrational frequencies for both neutr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7cc027fffd16564ee3e1b68be40b5871
https://doi.org/10.1063/1.1380713
https://doi.org/10.1063/1.1380713
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 108:163-168
A 364-nm negative-ion photoelectron spectrum of CH3S− has been recorded. The electron affinity is 1.867±0.004 eV. Well-resolved vibrational structure has been observed such that the C–S symmetric stretch and the C–H symmetric stretch have been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d6709e4913678147dfef73100c2ed40
https://doi.org/10.1016/s0368-2048(00)00125-0
https://doi.org/10.1016/s0368-2048(00)00125-0
Publikováno v:
The Journal of Chemical Physics. 112:4966-4973
The 351 nm photoelectron spectra of OH−(NH3)n n=1,2 and the deuterated analogs exhibit two broad peaks. Ab initio calculations of the anion and neutral potential-energy surfaces have been carried out using an MP2 (second-order Mo/ller–Plesset)/6-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a48f7ab410c6d88716633a40436f1a4
https://doi.org/10.1063/1.481051
https://doi.org/10.1063/1.481051
Publikováno v:
The Journal of Chemical Physics. 112:1158-1169
Ultraviolet photoelectron spectra of CH3O−, CH3CH2O−, (CH3)2CHO−, (CH3)3CO−, as well as CD3O− and CD3CD2O− are presented, providing improved electron affinities and new information on vibronic coupling in the corresponding neutral radical
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::97442e310739abc599bfc4661f963976
https://doi.org/10.1063/1.480767
https://doi.org/10.1063/1.480767