Zobrazeno 1 - 10
of 23
pro vyhledávání: '"C.-Y. Ng"'
Autor:
Hayrettin Okut, Yingchang Lu, Nicholette D. Palmer, Yii-Der Ida Chen, Kent D. Taylor, Jill M. Norris, Carlos Lorenzo, Jerome I. Rotter, Carl D. Langefeld, Lynne E. Wagenknecht, Donald W. Bowden, Maggie C. Y. Ng
Publikováno v:
Metabolomics : Official journal of the Metabolomic Society, vol 19, iss 4
Introduction African Americans are at increased risk for type 2 diabetes. Objectives This work aimed to examine metabolomic signature of glucose homeostasis in African Americans. Methods We used an untargeted liquid chromatography-mass spectrometry m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f7578a1177bf8d1458229d01942ad4c1
https://escholarship.org/uc/item/03x4k8m4
https://escholarship.org/uc/item/03x4k8m4
Publikováno v:
Separation and Purification Methods. 29:189-232
A review of the mechanisms of solute sorption onto various biosorbents has been performed. The mechanisms have been subdivided into reaction based systems and diffusion based systems and the literature has been reviewed in accordance with these two g
Publikováno v:
Separation and Purification Methods. 28:87-125
A comprehensive literature review has been carried out on the sorption of copper ions onto various biosorbents. Extensive research has been carried out using peat as a sorbent and the sorption capacity of copper on different peats varies by a factor
Publikováno v:
The Journal of Chemical Physics. 107:4527-4536
The photoionization efficiency (PIE) spectra for M(CO)n+ (n=0–6) from M(CO)6, M=Cr, Mo, and W, have been measured in the photon energy range of 650–1600 A. Based on the ionization energies for M(CO)6 and appearance energies (AEs) for M(CO)n+ (n=0
Autor:
Kai-Chung Lau, Yi Pan, Chow-Shing Lam, Huang Huang, Yih-Chung Chang, Zhihong Luo, Xiaoyu Shi, C. Y. Ng
Publikováno v:
The Journal of chemical physics. 138(9)
The ionization energy (IE) of CoC and the 0 K bond dissociation energies (D0) and the heats of formation at 0 K (ΔH°f0) and 298 K (ΔH°f298) for CoC and CoC(+) are predicted by the wavefunction based coupled-cluster theory with single, double, tri
Publikováno v:
The Journal of Chemical Physics. 118:5260-5262
Absolute total cross sections for O2+ formed by state-selected charge transfer collisions of O+(2D,2P)+O2 have been measured in the center-of-mass kinetic energy range of ≈0.1–40 eV. The charge-transfer cross sections for O+(2P) are found to be s
Publikováno v:
The Journal of Chemical Physics. 92:6587-6593
We have measured the time‐of‐flight (TOF) spectra for SCH3, CH3, and SSCH3 formed in the photodissociation processes, CH3SSCH3+hν(193 nm)→2SCH3 and CH3+SSCH3. The dissociation energies for the CH3S–SCH3 and CH3SS–CH3 bonds determined at 0
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2004, 120 (18), pp.8476
Journal of Chemical Physics, American Institute of Physics, 2004, 120 (18), pp.8476
The dissociation of energy-selected ND(3) (+) to form ND(2) (+)+D near its threshold has been investigated using the pulsed field ionization-photoelectron (PFI-PE)-photoion coincidence method. The breakdown curves for ND(3) (+) and ND(2) (+) give a v
Publikováno v:
SPIE Proceedings.
In many device modeling and simulations, it is commonly assumed that the barrier height and the effective electron mass are constant regardless of the oxide thickness and the interfacial nitrogen concentration for nitrided oxides. In this work, we ha
Publikováno v:
ChemInform. 21
We have measured the time‐of‐flight (TOF) spectra for SCH3, CH3, and SSCH3 formed in the photodissociation processes, CH3SSCH3+hν(193 nm)→2SCH3 and CH3+SSCH3. The dissociation energies for the CH3S–SCH3 and CH3SS–CH3 bonds determined at 0