Structural systematics in molecular inorganic chemistry
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[1] Jack D. Dunitz,et al. From crystal statics to chemical dynamics , 1983 .
[2] D. Braga,et al. Cation-anion interplay and crystal construction in organometallic salts of large cluster anions , 1992 .
[3] H. Buergi. Chemical reaction coordinates from crystal structure data. I. , 1973 .
[4] D. Braga,et al. Crystal construction and molecular interplay in solid ferrocene, nickelocene, and ruthenocene , 1992 .
[5] D. Cremer,et al. Molecular orbital theory of the electronic structure of organic compounds. XXIII. Pseudorotation in saturated five-membered ring compounds , 1975 .
[6] A. Orpen,et al. Structural systematics 2. Metal framework rearrangements in cluster compounds containing the Au2Ru3 fragment , 1991 .
[7] H. Buergi,et al. Chemical reaction paths. 9. Conformational interconversions of Wilkinson's catalyst and of related square-planar XM(PR3)3 compounds as determined from systematic analysis of solid-state structural data , 1983 .
[8] Olga Kennard,et al. Systematic analysis of structural data as a research technique in organic chemistry , 1983 .
[9] H. Buergi,et al. Empirical potential energy surfaces relating structure and activation energy. 1. Metallacyclopentene ring inversion in (s-cis-.eta.4-butadiene)metallocene complexes and related compounds , 1988 .
[10] Owen Johnson,et al. The development of versions 3 and 4 of the Cambridge Structural Database System , 1991, J. Chem. Inf. Comput. Sci..
[11] R. Crabtree,et al. A Structural Analysis of the Semibridging Carbonyl. , 1986 .
[12] S. Davies,et al. Conformational analysis and dynamics of the triphenylphosphine ligand in iron complex [(.eta.5-C5H5)Fe(CO)(PPh3)COCH3] , 1991 .
[13] A. Guy Orpen,et al. The conformational effects of quaternary centres , 1990 .
[14] H. Buergi,et al. Empirical potential energy surfaces relating structure and activation energy. 2. Determination of transition-state structure for the spontaneous hydrolysis of axial tetrahydropyranyl acetals , 1988 .