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Pure Appl. Chem., 1989, Vol. 61, No. 5, pp. 835-840

http://dx.doi.org/10.1351/pac198961050835

Molecular graphics investigation of macrocyclic complexes

M. G. B. Drew and P. C. Yates

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  • Lewars Errol, Zhou Lixin, Zhang Jinglai, Tian Anmin, Yates Paul C., Richardson Christine M.: Polymers and oligomers of carbon dioxide: ab initio and semiempirical calculations. Journal of Molecular Structure: THEOCHEM 1996, 363, 1. <http://dx.doi.org/10.1016/0166-1280(96)04398-9>
  • Hay Benjamin P., Rustad Jim R.: Why the addition of neutral oxygen donor groups promotes selectivity for larger metal ions. Supramol Chem 1996, 6, 383. <http://dx.doi.org/10.1080/10610279608032558>
  • Comba Peter, Ströhle Marc, Hambley Trevor W.: The Directionality of d-Orbitals and Molecular-Mechanics Calculations of Octahedral Transition-Metal Compounds. HCA 1995, 78, 2042. <http://dx.doi.org/10.1002/hlca.19950780812>
  • Cragg Peter J., Drew Michael G. B.: A comparison of methods for the computer modelling of crystal structures. J Computer-Aided Mater Des 1994, 1, 149. <http://dx.doi.org/10.1007/BF00708706>
  • Liou C. -C., Wu H. -F., Brodbelt J. S.: Hydrogen-bonding interactions in gas-phase polyether/ammonium ion complexes. j am soc mass spectrom 1994, 5, 260. <http://dx.doi.org/10.1016/1044-0305(94)85016-X>
  • Drew Michael G. B., Amelia Santos M.: Molecular mechanics studies of the conformations of metal complexes of 1,4,7,10,13,16-hexaazacyclooctadecane: Calculations of macrocyclic cavity size. Struct Chem 1993, 4, 5. <http://dx.doi.org/10.1007/BF00672093>
  • Hay Benjamin P.: Methods for molecular mechanics modeling of coordination compounds. Coord Chem Rev - 1993, 126, 177. <http://dx.doi.org/10.1016/0010-8545(93)85036-4>
  • Liou Chien-Chung, Brodbelt Jennifer S.: Determination of orders of relative alkali metal ion affinities of crown ethers and acyclic analogs by the kinetic method. j am soc mass spectrom 1992, 3, 543. <http://dx.doi.org/10.1016/1044-0305(92)85031-E>
  • Brunier Thierry M., Drew Michael G. B., Mitchell Philip C. H.: Molecular Mechanics Studies of Molybdenum Disulphide Catalysts Parameterisation of Molybdenum and Sulphur. Molec Sim 1992, 9, 143. <http://dx.doi.org/10.1080/08927029208050607>