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Results: 1-16 |
Results: 16

Authors: GROZEMA FC VANDUIJNEN PT
Citation: Fc. Grozema et Pt. Vanduijnen, SOLVENT EFFECTS ON THE PI-ASTERISK[-N TRANSITION OF ACETONE IN VARIOUS SOLVENTS - DIRECT REACTION FIELD CALCULATIONS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(41), 1998, pp. 7984-7989

Authors: VANDUIJNEN PT SWART M
Citation: Pt. Vanduijnen et M. Swart, MOLECULAR AND ATOMIC POLARIZABILITIES - THOLES MODEL REVISITED, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(14), 1998, pp. 2399-2407

Authors: DROS AC ZIJLSTRA RWJ VANDUIJNEN PT SPEK AL KOOIJMAN H KELLOGG RM
Citation: Ac. Dros et al., UNUSUAL CONFORMATIONAL ASPECTS OF SOME NOVEL CHIRAL NON-RACEMIC PYRIDINYL-2-PHOSPHONATES, Tetrahedron, 54(27), 1998, pp. 7787-7812

Authors: ZIJLSTRA RWJ VANDUIJNEN PT FERINGA BL STEFFEN T DUPPEN K WIERSMA DA
Citation: Rwj. Zijlstra et al., EXCITED-STATE DYNAMICS OF TETRAPHENYLETHYLENE - ULTRAFAST STOKES SHIFT, ISOMERIZATION, AND CHARGE SEPARATION, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(51), 1997, pp. 9828-9836

Authors: NGUYEN MT RASPOET G VANQUICKENBORNE LG VANDUIJNEN PT
Citation: Mt. Nguyen et al., HOW MANY WATER-MOLECULES ARE ACTIVELY INVOLVED IN THE NEUTRAL HYDRATION OF CARBON-DIOXIDE, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(40), 1997, pp. 7379-7388

Authors: VANDUIJNEN PT
Citation: Pt. Vanduijnen, THOLE,THEO AS A PHD STUDENT, Journal of electron spectroscopy and related phenomena, 86(1-3), 1997, pp. 17-21

Authors: DEVRIES AH VANDUIJNEN PT ZIJLSTRA RWJ SWART M
Citation: Ah. Devries et al., THOLES INTERACTING POLARIZABILITY MODEL IN COMPUTATIONAL CHEMISTRY PRACTICE, Journal of electron spectroscopy and related phenomena, 86(1-3), 1997, pp. 49-55

Authors: DUCHATEAU R TUINSTRA T BRUSSEE EAC MEETSMA A VANDUIJNEN PT TEUBEN JH
Citation: R. Duchateau et al., ALTERNATIVES FOR CYCLOPENTADIENYL LIGANDS IN ORGANOYTTRIUM CHEMISTRY - -BIS(TERT-BUTYL)(ALKOXYDIMETHYLSILYL)AMIDO)YTTRIUM COMPOUNDS, Organometallics, 16(15), 1997, pp. 3511-3522

Authors: ZIJLSTRA RWJ VANDUIJNEN PT DEVRIES AH
Citation: Rwj. Zijlstra et al., POLARIZATION OF THE EXCITED-STATES OF TWISTED ETHYLENE IN A NONSYMMETRICAL ENVIRONMENT, Chemical physics, 204(2-3), 1996, pp. 439-446

Authors: DUCHATEAU R VANWEE CT MEETSMA A VANDUIJNEN PT TEUBEN JH
Citation: R. Duchateau et al., ANCILLARY LIGAND EFFECTS IN ORGANOYTTRIUM CHEMISTRY - SYNTHESIS, CHARACTERIZATION, AND ELECTRONIC-STRUCTURE OF BIS(BENZAMIDINATO)YTTRIUM COMPOUNDS, Organometallics, 15(9), 1996, pp. 2279-2290

Authors: VANDUIJNEN PT DEVRIES AH
Citation: Pt. Vanduijnen et Ah. Devries, DIRECT REACTION FIELD FORCE-FIELD - A CONSISTENT WAY TO CONNECT AND COMBINE QUANTUM-CHEMICAL AND CLASSICAL DESCRIPTIONS OF MOLECULES, International journal of quantum chemistry, 60(6), 1996, pp. 1111-1132

Authors: DEVRIES AH VANDUIJNEN PT
Citation: Ah. Devries et Pt. Vanduijnen, SOLVATOCHROMISM OF THE PI-ASTERISK[-N TRANSITION OF ACETONE BY COMBINED QUANTUM MECHANICAL CLASSICAL MECHANICAL CALCULATIONS, International journal of quantum chemistry, 57(6), 1996, pp. 1067-1076

Authors: DEVRIES AH VANDUIJNEN PT JUFFER AH RULLMANN JAC DIJKMAN JP MERENGA H THOLE BT
Citation: Ah. Devries et al., IMPLEMENTATION OF REACTION FIELD METHODS IN QUANTUM-CHEMISTRY COMPUTER CODES (VOL 16, PG 37, 1995), Journal of computational chemistry, 16(11), 1995, pp. 1445-1446

Authors: DEVRIES AH VANDUIJNEN PT JUFFER AH RULLMANN JAC DIJKMAN JP MERENGA H THOLE BT
Citation: Ah. Devries et al., IMPLEMENTATION OF REACTION FIELD METHODS IN QUANTUM-CHEMISTRY COMPUTER CODES, Journal of computational chemistry, 16(1), 1995, pp. 37-55

Authors: VANDUIJNEN PT DEVRIES AH
Citation: Pt. Vanduijnen et Ah. Devries, UTOPIA DIELECTRICA, International journal of quantum chemistry, 1995, pp. 523-531

Authors: DEVRIES AH VANDUIJNEN PT JUFFER AH
Citation: Ah. Devries et al., SUCCESS AND PITFALLS OF THE DIELECTRIC CONTINUUM MODEL IN QUANTUM-CHEMICAL CALCULATIONS, International journal of quantum chemistry, 1993, pp. 451-466
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