Quantum State Preparation & Representation
22 papers for year 2006 from PubMed
Quantum State Preparation & Representation Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 1-12 of 22
A kinetic study of the reactions of Fe+ with N2O, N2, O2, CO2 and H2O, and the ligand-switching reactions Fe+.X + Y --> Fe+.Y + X (X = N2, O2, CO2; Y = O2, H2O).
Vondrak T, Woodcock KR, Plane JM
Combined electronic-topological and neural networks study of some hydroxysemicarbazides as potential antitumor agents.
Kandemirli F, Shvets N, Kovalishyn V, Dimoglo A
Cycloimide bacteriochlorin p derivatives: photodynamic properties and cellular and tissue distribution.
Sharonov GV, Karmakova TA, Kassies R, Pljutinskaya AD, Grin MA, Refregiers M, Yakubovskaya RI, Mironov AF, Maurizot JC, Vigny P, Otto C, Feofanov AV
Development of quantitative structure gas chromatographic relative retention time models on seven stationary phases for 209 polybrominated diphenyl ether congeners.
Wang Y, Li A, Liu H, Zhang Q, Ma W, Song W, Jiang G
Differential response of photosynthesis in greenhouse- and field-ecotypes of tomato to long-term chilling under low light.
Hu WH, Zhou YH, Du YS, Xia XJ, Yu JQ
Effects of NaCl on the growth, ion accumulation and photosynthetic parameters of Thellungiella halophila.
M'rah S, Ouerghi Z, Berthomieu C, Havaux M, Jungas C, Hajji M, Grignon C, Lachaâl M
Exciplex fluorescence emission from simple organic intramolecular constructs in non-polar and highly polar media as model systems for DNA-assembled exciplex detectors.
Bichenkova EV, Sardarian AR, Wilton AN, Bonnet P, Bryce RA, Douglas KT
Matrix isolation and computational study of the photochemistry of p-azidoaniline.
Pritchina EA, Gritsan NP, Bally T
Molecular modeling of new camptothecin analogues to circumvent ABCG2-mediated drug resistance in cancer.
Nakagawa H, Saito H, Ikegami Y, Aida-Hyugaji S, Sawada S, Ishikawa T
Molecular structures of the 1,6-disubstituted triptycenes Sb2(C6F4)3 and Bi2(C6F4)3 using gas-phase electron diffraction and ab initio and DFT calculations.
Wann DA, Hinchley SL, Robertson HE, Al-Jabar NA, Massey AG, Rankin DW
Photochemistry of the [Fe4(mu3-S)3(NO)7]- complex in the presence of S-nucleophiles: a spectroscopic study.
Chmura A, Szaciłowski K, Waksmundzka-Góra A, Stasicka Z
Quantitative structure-activity relationship models for prediction of sensory irritants (logRD50) of volatile organic chemicals.
Luan F, Ma W, Zhang X, Zhang H, Liu M, Hu Z, Fan BT