Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Joseph Morais"'
Publikováno v:
Journal of cardiothoracic and vascular anesthesia. 31(5)
Echocardiographic assessment of the repaired or replaced mitral valve intraoperatively involves making a high-impact joint decision with the surgeon, in a time-sensitive manner, in a dynamic clinical situation. These decisions have to take into accou
Autor:
Joseph Morais, Matthew B. Zimmt
Publikováno v:
The Journal of Physical Chemistry. 99:8863-8871
Publikováno v:
The Journal of Physical Chemistry. 97:13138-13144
Fluorescence, photoacoustic calorimetry, and picosecond optical calorimetry studies on the rigid donor-spacer-acceptor (DSA) molecule, 1, in alkane and ether solvents are reported. The charge transfer (CT) state of 1 is formed with unit quantum effic
Publikováno v:
ChemInform. 25
Fluorescence, photoacoustic calorimetry, and picosecond optical calorimetry studies on the rigid donor-spacer-acceptor (DSA) molecule, 1, in alkane and ether solvents are reported. The charge transfer (CT) state of 1 is formed with unit quantum effic
Publikováno v:
SPIE Proceedings.
We report on the performance of an Yb-doped, 100μm-core, rod-type photonic crystal fiber (PCF) used as the power amplifier in an actively controlled master-oscillator/power-amplifier optical (MOPA) source. Such PCF is the largestcore fiber to date t
Autor:
Hagop Injeyan, Randall J. Pierre, William Long, James G. Ho, Mark Weber, Joseph Morais, Marcy Valley, James H. Poylio
Publikováno v:
Advanced Solid State Lasers.
A short-pulse, single-mode, diode-pumped Nd:YAG laser based on phase-conjugated MOPA architecture produces 928 Watts at 2500 Hz with BQ~ 1.1 xDL.
Autor:
Guilford Jones, Joseph Morais
Publikováno v:
Solid State Lasers V.
The utilization of energy transfer mechanisms to 'down-shift' the high excitation energies of ultraviolet chromophores has significant potential for the improvement of performance of flashlamp-pumped dye lasers. Jones and Rahman (Chem. Phys. Lett. 19
Publikováno v:
Chemical research in toxicology. 4(3)
Ab initio molecular orbital calculations at the STO-3G and 3-21G levels were used to clarify the mechanism of mutagenic action of various substituted allyl chlorides. Computed molecular properties were compared with experimental mutagenic potentials
Autor:
Donald W. Boerth, Joseph Morais
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 183:257-269
Ab initio SCF calculations have been performed on a series of neutral and ionic spirene species: spiro[4.4]nonatetraene, spiro[2.4]heptatriene, spiro[2
Conference
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