Jack D. Dunitz

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Appendix II. A BASIC Computer Program for Calculating Cartesian Coordinates from Internal Coordinates

Jack D. Dunitz, 2007 .

Appendix B: Short Format References to Crystal Structures Cited in this Book

Jack D. Dunitz, Hans-Beat Brgi, 1994 .

Recognition and use of systematically aberrant phase relationships

Jack D. Dunitz, Doyle Britton, J. Dunitz, 1981 .

Synthetic and Structural Problems

Jack D. Dunitz, Fritz Vögtle, Jean-Marie Lehn, 1982 .

Methods of Crystal Structure Analysis

Jack D. Dunitz, 2007 .

Atomic Motions in Molecular Crystals from Diffraction Measurements

Jack D. Dunitz, K. Trueblood, J. Dunitz, 1988 .

Methylchlorophyllide A dihydrate

Jack D. Dunitz, J. Dunitz, C. Kratky, 1977 .

How molecules stick together in organic crystals: weak intermolecular interactions.

Jack D. Dunitz, A. Gavezzotti, J. Dunitz, 2009, Chemical Society reviews.

Organic Fluorine Hardly Ever Accepts Hydrogen Bonds

Robin Taylor, Jack D. Dunitz, Robin Taylor, 1997 .

Stereochemistry of reaction paths at carbonyl centres

Jack D. Dunitz, J. Dunitz, J. Lehn, 1974 .

The Even/Odd Disparity in Organic Compounds

Gautam R. Desiraju, Jack D. Dunitz, Engelbert Zass, 2000 .

On the validity of Wallach's rule: on the density and stability of racemic crystals compared with their chiral counterparts

Carolyn Pratt Brock, Jack D. Dunitz, J. Dunitz, 1991 .

Reflections On Symmetry

Jack D. Dunitz, Edgar Heilbronner, J. Dunitz, 1993 .

The interpretation of pseudo‐orthorhombic diffraction patterns

Jack D. Dunitz, J. Dunitz, 1964 .

Atomic Motions in Molecular Crystals from Diffraction Measurements

Jack D. Dunitz, K. Trueblood, J. Dunitz, 1988 .

Fractional bonds: relations among their lengths, strengths, and stretching force constants

Jack D. Dunitz, J. Dunitz, H. Buergi, 1987 .

Interpretation of atomic displacement parameters from diffraction studies of crystals

Jack D. Dunitz, K. Trueblood, J. Dunitz, 1988 .

Even–odd carbon atom disparity

Gautam R. Desiraju, Jack D. Dunitz, Engelbert Zass, 1996, Nature.

Atomic Dispacement Parameter Nomenclature. Report of a Subcommittee on Atomic Displacement Parameter Nomenclature

Jack D. Dunitz, U. Shmueli, K. N. Trueblood, 1996 .

X-Ray Analysis and the Structure of Organic Molecules

Jack D. Dunitz, J. Dunitz, 1979 .

The crystal structure of ferrocene

Jack D. Dunitz, A. Rich, L. Orgel, 1956 .

A test for rigid‐body vibrations based on a generalization of Hirshfeld's `rigid‐bond' postulate

Jack D. Dunitz, K. Trueblood, J. Dunitz, 1978 .

Phase transitions in molecular crystals from a chemical viewpoint

Jack D. Dunitz, J. Dunitz, 1991 .

A complete catalogue of polyhedra with eight or fewer vertices

Jack D. Dunitz, Doyle Britton, J. Dunitz, 1973 .

From crystal statics to chemical dynamics

Jack D. Dunitz, J. Dunitz, H. Buergi, 1983 .

Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group

Jack D. Dunitz, Eli Shefter, J. Dunitz, 1973 .

Approximate relationships between conformational parameters in 5- and 6-membered rings

Jack D. Dunitz, J. Dunitz, 1972 .

Multiple solutions of crystal structures by direct methods

Hans-Beat Bürgi, Jack D. Dunitz, 1971 .

Ligand Reorganization in the Trigonal Bipyramid

Jack D. Dunitz, V. Prelog, 1968 .

Refinement of the l-alanine crystal structure

Jack D. Dunitz, R. R. Ryan, J. Dunitz, 1966 .

Lone-pair directionality in hydrogen-bond potential functions for molecular mechanics calculations: the inhibition of human carbonic anhydrase II by sulfonamides

Jack D. Dunitz, Angelo Vedani, A. Vedani, 1985 .

Distance geometry and molecular conformation, by G. M. Crippen and T. F. Havel, Research Studies Press, Taunton, England, John Wiley and Sons, New York, 1988. pp. 541 + x pp. Price: $142.00

Jack D. Dunitz, 1990 .

Electronic Structure of Metal bis‐cyclopentadienyls

Jack D. Dunitz, L. Orgel, J. Dunitz, 1955 .

Crystal and co-crystal: A second opinion

Jack D. Dunitz, J. Dunitz, 2003 .