Structure of (Z)-1,2-dimesitylvinylene bis(mesitylenecarboxylate)VAN EIJCK, B. P.Acta crystallographica. Section C, Crystal structure communications. 1991, Vol 47, pp 2470-2472, issn 0108-2701, 11Article

Interpretation of denominator corrections in the internal rotation problemVAN EIJCK, B. P.Journal of molecular spectroscopy (Print). 1985, Vol 111, Num 1, pp 207-208, issn 0022-2852Article

Structure predictions allowing more than one molecule in the asymmetric unitVAN EIJCK, B. P; KROON, J.Acta crystallographica. Section B, Structural science. 2000, Vol 56, Num 3, pp 535-542, issn 0108-7681Article

Molecular dynamics simulations of crystal structures containing charged moleculesKOOIJMAN, H; VAN EIJCK, B. P; KROON, J et al.Journal of molecular structure. 1992, Vol 268, Num 1-3, pp 283-292, issn 0022-2860Article

Molecular-dynamics simulations of β-D-ribose and β-D-deoxyribose solutionsVAN EIJCK, B. P; KROON, J.Journal of molecular structure. 1989, Vol 195, pp 133-146, issn 0022-2860, 14 p.Article

Structure of methyl 8,9-epoxy-5,5-ethylenedioxy-7-oxo-11-methoxytricyclo[7.2.1.0^4,10]dodec-3-ene-8-carboxylateSPEK, A. L; VAN EIJCK, B. P.Acta crystallographica. Section C, Crystal structure communications. 1988, Vol 44, Num 6, pp 1139-1141, issn 0108-2701Article

Microwave spectrum of torsionally excited acetic acidVAN EIJCK, B. P; VAN DUIJNEVELDT, F. B.Journal of molecular spectroscopy (Print). 1983, Vol 102, Num 2, pp 273-288, issn 0022-2852Article

An adaptive umbrella sampling procedure in conformational analysis using molecular dynamics and its application to glycolHOOFT, R. W. W; VAN EIJCK, B. P; KROON, J et al.The Journal of chemical physics. 1992, Vol 97, Num 9, pp 6690-6694, issn 0021-9606Article

Molecular dynamics study of conformational and anomeric equilibria in aqueous D-glucoseVAN EIJCK, B. P; HOOFT, R. W. W; KROON, J et al.Journal of physical chemistry (1952). 1993, Vol 97, Num 46, pp 12093-12099, issn 0022-3654Article

Centrifugal distortion and internal rotation analysis of the rotational spectrum of methyl thiocyanateMAES, H; VAN EIJCK, B. P; DUBRULLE, A et al.Zeitschrift für Naturforschung. Teil A : Physik, physikalische Chemie, Kosmophysik. 1986, Vol 41, Num 5, pp 743-746, issn 0340-4811Article

Determination of the moment of inertia of methyl groups: analysis of the millimeterwave spectra of cis-propanal and methylthioethyneDEMAISON, J; MAES, H; VAN EIJCK, B. P et al.Journal of molecular spectroscopy (Print). 1987, Vol 125, Num 1, pp 214-224, issn 0022-2852Article

Millimeter wave spectrum of methyl formateDEMAISON, J; BOUCHER, D; DUBRULLE, A et al.Journal of molecular spectroscopy (Print). 1983, Vol 102, Num 1, pp 260-263, issn 0022-2852Article

Centrifugal distortion analysis of an asymmetric top : the case of imidazoleDEMAISON, J; LE GUENNEC, M; WLODARCZAK, G et al.Journal of molecular spectroscopy (Print). 1993, Vol 159, Num 2, pp 357-362, issn 0022-2852Article

An extension of the GROMOS force field for carbohydrates, resulting in improvement of the crystal structure determination of α-D-galactoseKOUWIJZER, M. L. C. E; VAN EIJCK, B. P; KOOIJMAN, H et al.Acta crystallographica. Section B, Structural science. 1995, Vol 51, Num 2, pp 209-220, issn 0108-7681Article

The rotational spectrum of methoxyethyne: centrifugal distortion and internal rotation analysisVAN EIJCK, B. P; DUBRULLE, A; DEMAISON, J et al.Journal of molecular spectroscopy (Print). 1985, Vol 112, Num 1, pp 95-103, issn 0022-2852Article

Conformational aspects of meso-tartaric acid. XI: Structure of lithium hydrogen meso-tartrate monohydrateSTOUTEN, P. F. W; VERWER, P; VAN EIJCK, B. P et al.Acta crystallographica. Section C, Crystal structure communications. 1988, Vol 44, Num 11, pp 1961-1963, issn 0108-2701Article

The rotational spectrum of acetone: deuterated species, internal rotation, and structureVACHERAND, J. M; VAN EIJCK, B. P; BURIE, J et al.Journal of molecular spectroscopy (Print). 1986, Vol 120, Num 1, pp 118-126, issn 0022-2852Article

Centrifugal distorsion and internal rotation analysis of the rotational spectra of N-methylmethanimine d₀ and d₅DEMAISON, J; BURIE, J; DENIS, J. M et al.Journal of molecular spectroscopy (Print). 1984, Vol 107, Num 2, pp 250-260, issn 0022-2852Article

Comparison of two force fields by molecular dynamics simulations of glucose crystals : effect of using Ewald sumsKOUWIJZER, M. L. C. E; VAN EIJCK, B. P; KROON, J et al.Journal of computational chemistry. 1993, Vol 14, Num 11, pp 1281-1289, issn 0192-8651Article

A ¹H-NMR and MD study of intramolecular hydrogen bonds in methyl β-cellobiosideLEEFLANG, B. R; VLIEGENTHART, J. F. G; KROON-BATENBURG, L. M. J et al.Carbohydrate research. 1992, Vol 230, Num 1, pp 41-61, issn 0008-6215Article

A test of crystal structure prediction of small organic moleculesLOMMERSE, J. P. M; MOTHERWELL, W. D. S; SCHMIDT, M. U et al.Acta crystallographica. Section B, Structural science. 2000, Vol 56, Num 4, pp 697-714, issn 0108-7681Article

The rotational spectrum of propane centrifugal distorsion analysisBESTMANN, G; DREIZLER, H; VACHERAND, J. M et al.Zeitschrift für Naturforschung. Teil A : Physik, physikalische Chemie, Kosmophysik. 1985, Vol 40, Num 5, pp 508-510, issn 0340-4811Article

Synthesis and conformational analysis of 2-(indol-3-yl)ethyl α-L-arabinopyranoside and its 2,3,4-tri-O-acetyl derivativeTOMIC, S; VAN EIJCK, B. P; KROON, J et al.Carbohydrate research. 1994, Vol 259, Num 2, pp 175-190, issn 0008-6215Article

Structure of 4-tert-butyl-2,2,6,6-tetramethylcyclohexanolKROON, J; VAN EIJCK, B. P; SCHREURS, A. M. M et al.Acta crystallographica. Section C, Crystal structure communications. 1987, Vol 43, Num 7, pp 1344-1347, issn 0108-2701Article