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[1] Crystal Transformation between Sheared and Layered Phases in Bi-2201
British Library Online Contents | 2000| -
[2] Effect of Crystal Structure on the Competitive Relation between the Magnetic Order and Super-conductivity in La~1~.~8~7~5Ba~0~.~1~2~5~-~xSr~xCuO~4
British Library Online Contents | 2000| -
4p 2 resonances in photoionization from 4s4p levels in neutral zinc
British Library Online Contents | 2007| -
22π-Electrons [1.1.1.1.1] pentaphyrin as a new photosensitizing agent for water disinfection: experimental and theoretical characterization
British Library Online Contents | 2016| -
A 3D-analysis of the Cl−–benzene dimer solvation by Ar atoms
British Library Online Contents | 2011| -
A B3LYP investigation of the conformational and environmental sensitivity of carbon–deuterium frequencies of aryl-perdeuterated phenylalanine and tryptophan
British Library Online Contents | 2011| -
A Bacillus sphaericus Based Biosensor for Monitoring Nickel Ions in Industrial Effluents and Foods
British Library Online Contents | 2006| -
A barrier-free molecular radical-molecule reaction: Formula Not Shown
British Library Online Contents | 2007| -
A benchmark quantum chemical study of the stacking interaction between larger polycondensed aromatic hydrocarbons
British Library Online Contents | 2011| -
Ab initio and ABEEM/MM fluctuating charge model studies of dimethyl phosphate anion in a microhydrated environment
British Library Online Contents | 2009| -
Ab initio and density functional studies on the structure and vibrational spectra of 2-hydroxy-1,4-naphthoquinone-1-oxime derivatives
British Library Online Contents | 2003| -
Ab initio and density functional theory based studies on collagen triplets
British Library Online Contents | 2003| -
Ab initio and density functional theory studies on the mechanism of nucleophilic vinylic substitution of 4H-pyran-4-one and 2-methyl-4H-pyran-4-one with ammonia
British Library Online Contents | 2003| -
Ab initio and DFT studies of the interaction between carbonyl and thiocarbonyl groups: the role of S···O chalcogen bonds
British Library Online Contents | 2016| -
Ab initio calculation of nonlinear optical properties for chiral carbon nanotubes. Second harmonic generation and dc-Pockels effect
British Library Online Contents | 2018| -
Ab initio calculations find 2,2-disilylcyctopentane-1,3-diyl is a singlet diradical with a high barrier to ring closure
British Library Online Contents | 1999| -
Ab initio calculations for the potential curves and spin-orbit coupling of Mg~2
British Library Online Contents | 2001| -
Ab initio calculations of vibronic activity in phosphorescence microwave double resonance spectra of p-dichlorobenzene
British Library Online Contents | 2005| -
Ab initio calculations with effective core potentials on trivalent lanthanide-terpyridine complexes
British Library Online Contents | 2000|
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