Authors: Haapala, M Kolehmainen, E Tamminen, J Kauppinen, R Linnanto, J Virtanen, E Suontamo, R Vainiotalo, P

Citation: M. Haapala et al., Macrocycles prepared from lithocholic acid, piperazine and isomeric pyridine dicarboxylic acids and their selective affinities towards sodium and potassium, MAT SCI E C, 18(1-2), 2001, pp. 21-23

Authors: Vaisanen, A Suontamo, R Rintala, J

Citation: A. Vaisanen et al., Sodium nitrate and tungsten as matrix modifiers for the determination of arsenic in shotgun pellets by electrothermal atomic absorption spectrometry, J ANAL ATOM, 16(5), 2001, pp. 533-537

Authors: Eloranta, J Hu, JW Suontamo, R Kolehmainen, E Knuutinen, J

Citation: J. Eloranta et al., Ab initio study of halogenated diphenyl ethers. NMR chemical shift prediction, MAGN RES CH, 38(12), 2000, pp. 987-993

Authors: Saarenketo, P Suontamo, R Jodicke, T Rissanen, K

Citation: P. Saarenketo et al., Ab initio MO study of silver ion complexation in [2.2.2]cyclophane pi-prismands, ORGANOMETAL, 19(12), 2000, pp. 2346-2353

Authors: Jenkins, HDB Jitariu, LC Krossing, I Passmore, J Suontamo, R

Citation: Hdb. Jenkins et al., Basis set and correlation effects in the calculation of accurate gas phasedimerization energies of two M-2(+) to give M-4(2+) (M = S, Se), J COMPUT CH, 21(3), 2000, pp. 218-226

Authors: Nyronen, TH Suontamo, R Pitkanen, I

Citation: Th. Nyronen et al., Why betaine crystallizes in high local C-s symmetry. An ab initio MO and DFT study of anhydrous betaine and betaine monohydrate, THEOR CH AC, 101(1-3), 1999, pp. 209-214