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Citation: T. Vanmourik et Th. Dunning, AB-INITIO CHARACTERIZATION OF THE STRUCTURE AND ENERGETICS OF THE ARHF COMPLEX, The Journal of chemical physics, 107(7), 1997, pp. 2451-2462

Authors: VANMOURIK T VOS RJ VANLENTHE JH VANDUIJNEVELDT FB

Citation: T. Vanmourik et al., REMOVAL OF DEPENDENCIES FROM NEARLY COMPLETE BASIS-SETS - CALCULATIONS ON THE HELIUM DIMER, International journal of quantum chemistry, 63(4), 1997, pp. 805-815

Authors: WILSON AK VANMOURIK T DUNNING TH

Citation: Ak. Wilson et al., GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .6. SEXTUPLE-ZETA CORRELATION CONSISTENT BASIS-SETS FOR BORON THROUGH NEON, Journal of molecular structure. Theochem, 388, 1996, pp. 339-349

Authors: VANMOURIK T VANDUIJNEVELDT FB

Citation: T. Vanmourik et Fb. Vanduijneveldt, AB-INITIO CALCULATIONS ON THE C-H-CENTER-DOT-CENTER-DOT-CENTER-DOT-O HYDROGEN-BONDED SYSTEMS CH4-H2O, CH3NH2-H2O AND CH3NH3-H2O(), Journal of molecular structure. Theochem, 341, 1995, pp. 63-73

Authors: VANMOURIK T VANLENTHE JH

Citation: T. Vanmourik et Jh. Vanlenthe, BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON THE HELIUM DIMER, The Journal of chemical physics, 102(19), 1995, pp. 7479-7483