Quantum Chemistry
3,656 papers from PubMed
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 3637-3648 of 3,656
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