Quantum Chemistry
8,661 papers
Quantum Chemistry Research Context
This Quantum Articles category organizes published quantum research papers so readers can browse focused work by topic, source, and year.
Showing 8641-8652 of 8,661
Quantum noise in a continuous-wave laser-diode-pumped Nd:YAG linear optical amplifier.
Tulloch WM, Rutherford TS, Huntington EH, Ewart R, Harb CC, Willke B, Gustafson EK, Fejer MM, Byer RL, Rowan S, Hough J
Rapid portal imaging with a high-efficiency, large field-of-view detector.
Mosleh-Shirazi MA, Evans PM, Swindell W, Symonds-Tayler JR, Webb S, Partridge M
Relationship between structure and anti-oxidation of tocopherol with molecular orbit theory.
Liu SL, Pan JH, Shi DY, Chen KX, Wang QM, Chen SM, Yan XM
RNA quantitation by fluorescence-based solution assay: RiboGreen reagent characterization.
Jones LJ, Yue ST, Cheung CY, Singer VL
Selective binding of the TATA box-binding protein to the TATA box-containing promoter: analysis of structural and energetic factors.
Pardo L, Pastor N, Weinstein H
Selective detection of biexponential relaxation in isotropic solutions by mixed coherence filtering NMR.
Yamada H, Takeuchi J, Nakamura H, Seo Y, Tasaki A, Erata T
Self-organized growth of three- dimensional quantum-Dot crystals with fcc-like stacking and a tunable lattice constant.
Springholz G, Holy V V, Pinczolits M, Bauer G
Solvent relaxation by uniformly magnetized solute spheres. The classical-quantal connection.
Koenig SH
Structure and medium-dependent photodecomposition of fluoroquinolone antibiotics.
Fasani E, Profumo A, Albini A
Structure determination and analysis of helix parameters in the DNA decamer d(CATGGCCATG)2 comparison of results from NMR and crystallography.
Dornberger U, Flemming J, Fritzsche H
Structure-mutagenicity relationships in 2-furylethylene derivatives. A molecular orbital study of the role of nitro groups.
Estrada E
Structures of arachno- and hypho-B(10) Clusters and Stability of Their Possible Lewis Base Adducts ([B(10)H(12)](2-), [B(10)H(12).L](2)(-), [B(10)H(12).2L](2)(-), [B(10)H(13)](-), [B(10)H(13).L](-), [B(10)H(12).2L]). An ab Initio/IGLO/NMR Investigation.
Hofmann M, Schleyer PR