Citation: A. Jagielska et L. Piela, Electrostatically driven electronic molecular bistability: Ab initio calculation for a model (LiF)(n) system, J CHEM PHYS, 112(6), 2000, pp. 2579-2585
Citation: A. Jagielska et al., A large structural polarization by intermolecular forces: Ab initio theoretical investigation of the H3N center dot center dot center dot BH2CN and H3N center dot center dot center dot B(CN)(3) interactions, INT J QUANT, 75(3), 1999, pp. 177-185
Authors:
Trojanowicz, M
Jagielska, A
Rotkiewicz, P
Kierzek, A
Citation: M. Trojanowicz et al., Flow-injection determination of phenols with tyrosinase amperometric biosensor and data processing by neural network, CHEM ANAL, 44(5), 1999, pp. 865-878