Browsing by Subject "energy transfer"
Now showing items 1-12 of 12
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Article
Analysis of binding parameters of HIV-1 integrase inhibitors: Correlates of drug inhibition and resistance
(2009)This study undertook an exploratory data analysis of the binding parameters of HIV-1 integrase inhibitors. The study group involved inhibitors in preclinical development from the diketo acid, pyrroloquinoline and naphthyridine ...
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Article
Analysis of binding parameters of HIV-1 integrase inhibitors: Correlates of drug inhibition and resistance
(2009)This study undertook an exploratory data analysis of the binding parameters of HIV-1 integrase inhibitors. The study group involved inhibitors in preclinical development from the diketo acid, pyrroloquinoline and naphthyridine ...
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Article
Analysis of binding parameters of HIV-1 integrase inhibitors: Correlates of drug inhibition and resistance
(2009)This study undertook an exploratory data analysis of the binding parameters of HIV-1 integrase inhibitors. The study group involved inhibitors in preclinical development from the diketo acid, pyrroloquinoline and naphthyridine ...
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Article
Comparison of three-jet events in pp̄ collisions at √s = 1.8 TeV to predictions from a next-to-leading order QCD calculation
(2005)The properties of three-jet events with total transverse energy greater than 320 GeV and individual jet energy greater than 20 GeV have been analyzed and compared to absolute predictions from a next-to-leading order (NLO) ...
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Article
Dexter Energy transfer pathways
(2016)Energy transfer with an associated spin change of the donor and acceptor, Dexter energy transfer, is critically important in solar energy harvesting assemblies, damage protection schemes of photobiology, and organometallic ...
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A DFT study of the ground state multiplicities of linear vs angular polyheteroacenes
(2004)Unrestricted density functional calculations in combination with the broken-symmetry approach and spin-projection methods have been employed to study a series of formally 4n π antiaromatic linear and angular polyheteroacenes. ...
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Article
Electronic structure of K 2Bi 8Se 13
(2005)K 2Bi 8Se 13 belongs to a class of complex chalcogenides that shows potential for superior thermoelectric performance. This compound forms in two distinct phases, α and β. The β phase, which has several sites with mixed ...
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Measurement of the two-jet differential cross section in pp collisions at √s = 1800 GeV
(2001)A measurement is presented of the two-jet differential cross section d3σ/dETdη1dη2 at center of mass energy √s=1800 GeV in pp collisions. The results are based on an integrated luminosity of 86 pb-1 collected during 1994 ...
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Modulating unimolecular charge transfer by exciting bridge vibrations
(2009)(Figure Presented) Ultrafast UV-vibrational spectroscopy was used to investigate how vibrational excitation of the bridge changes photoinduced electron transfer between donor (dimethylaniline) and acceptor (anthracene) ...
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Article
Protein dynamics and electron transfer: Electronic decoherence and non-Condon effects
(2005)We compute the autocorrelation function of the donor-acceptor tunneling matrix element 〈TDA(t)TDA(0)〉 for six Ru-azurin derivatives. Comparison of this decay time to the decay time of the time-dependent Franck-Condon factor ...
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Ring opening of the cyclopropylcarbinyl radical and its N- and O- substituted analogues: A theoretical examination of very fast unimolecular reactions
(1998)High level ab initio molecular orbital calculations have been used to examine the ring opening of the cyclopropylcarbinyl radical and its heterosubstituted analogues. The applicability of various theoretical techniques to ...
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Article
Two interacting charged particles in an Aharonov-Bohm ring: Bound state transitions, symmetry breaking, persistent currents, and Berry's phase
(2004)By using a Green's function procedure we determine exactly the energy spectrum and the associated eigen-states of a system of two oppositely charged particles interacting through a contact potential and moving in a ...