R. F. Bader, Atoms in Molecules: A Quantum Theory, 1990.

R. F. Bader, A Bond Path:?? A Universal Indicator of Bonded Interactions, The Journal of Physical Chemistry A, vol.102, issue.37, pp.7314-7323, 1998.
DOI : 10.1021/jp981794v

R. F. Bader, J. Herná-ndez-trujillo, and F. Corté-s-guzmá-n, Chemical bonding: From Lewis to atoms in molecules, Journal of Computational Chemistry, vol.102, issue.239, pp.4-14, 2007.
DOI : 10.1007/BF01342053

F. Benabicha, V. Pichon-pesme, C. Jelsch, C. Lecomte, and A. Khmou, Acta Cryst, pp.155-165, 2000.

J. Bernstein, R. E. Davis, L. Shimoni, and N. Chang, Patterns in Hydrogen Bonding: Functionality and Graph Set Analysis in Crystals, Angewandte Chemie International Edition in English, vol.34, issue.15, pp.1555-1573, 1995.
DOI : 10.1002/anie.199515551

R. H. Blessing, Acta Cryst, pp.33-38, 1995.

N. Bouhmaida, M. Dutheil, N. E. Ghermani, and P. Becker, Gradient vector field and properties of the experimental electrostatic potential: Application to ibuprofen drug molecule, The Journal of Chemical Physics, vol.249, issue.14, pp.6196-6204, 2002.
DOI : 10.1016/S0009-2614(99)00743-5

N. Bouhmaida and N. E. Ghermani, Advances in electric field and atomic surface derived properties from experimental electron densities, Physical Chemistry Chemical Physics, vol.57, issue.21, pp.3934-3941, 2008.
DOI : 10.1103/PhysRevB.53.7143

M. N. Burnett and C. K. Johnson, ORTEPIII, Report ORNL- 6895, 1996.

E. Clementi and C. Roetti, Roothaan-Hartree-Fock atomic wavefunctions, Atomic Data and Nuclear Data Tables, vol.14, issue.3-4, pp.177-478, 1974.
DOI : 10.1016/S0092-640X(74)80016-1

B. Courcot, D. N. Tran, B. Fraisse, F. Bonhomme, A. Marsura et al., Electronic Properties of 3,3???-Dimethyl-5,5???-bis(1,2,4-triazine): Towards Design of Supramolecular Arrangements of N-Heterocyclic CuI Complexes, Chemistry - A European Journal, vol.36, issue.12, pp.3414-3423, 2007.
DOI : 10.1080/00958972.1988.9728147
URL : https://hal.archives-ouvertes.fr/hal-00382763

D. W. Cruickshank, Acta Cryst, pp.65-82, 1949.

D. Martino, P. Conflant, P. Drache, M. Huvenne, J. Guyot-hermann et al., Preparation and physical characterization of forms II and III of paracetamol, Journal of thermal analysis, vol.44, issue.10, pp.447-458, 1997.
DOI : 10.1107/S0567740874007473

L. J. Farrugia, suite for small-molecule single-crystal crystallography, Journal of Applied Crystallography, vol.32, issue.4, pp.837-838, 1999.
DOI : 10.1107/S0021889899006020

P. L. George, GHS3D: Tetrahedral Mesh Generator, INRIA ? Simulog. Gamma Project, 1996.

M. Haisa, S. Kashino, R. Kawai, and H. Maeda, The Monoclinic Form of p-Hydroxyacetanilide, Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry, vol.32, issue.4, pp.1283-1285, 1976.
DOI : 10.1107/S0567740876012223

N. K. Hansen and P. Coppens, Testing aspherical atom refinements on small-molecule data sets, Acta Crystallographica Section A, vol.34, issue.6, pp.909-921, 1978.
DOI : 10.1107/S0567739478001886
URL : http://journals.iucr.org/a/issues/1978/06/00/a15649/a15649.pdf

G. Henkelman, A. Arnaldsson, and H. Jó-nsson, A fast and robust algorithm for Bader decomposition of charge density, Computational Materials Science, vol.36, issue.3, pp.354-360, 2006.
DOI : 10.1016/j.commatsci.2005.04.010

J. Herná-ndez-trujillo, F. Corté-s-guzmá-n, D. Fang, and R. F. Bader, Faraday Discuss, pp.79-95, 2007.

S. Jain, Mechanical properties of powders for compaction and tableting: an overview, Pharmaceutical Science & Technology Today, vol.2, issue.1, pp.20-31, 1999.
DOI : 10.1016/S1461-5347(98)00111-4

P. A. Mcgregor, D. R. Allan, S. Parsons, and C. R. Pulham, Preparation and Crystal Structure of a Trihydrate of Paracetamol, Journal of Pharmaceutical Sciences, vol.91, issue.5, pp.1308-1311, 2002.
DOI : 10.1002/jps.10131

G. Nichols and C. S. Frampton, Physicochemical Characterization of the Orthorhombic Polymorph of Paracetamol Crystallized from Solution, Journal of Pharmaceutical Sciences, vol.87, issue.6, pp.684-693, 1998.
DOI : 10.1021/js970483d

N. Novakovic´, S. B. Bogdanovic´, G. A. Bogdanovic´, B. Fraisse, N. E. Ghermani et al., Topological Features of Both Electron Density and Electrostatic Potential in the Bis(thiosemicarbazide)zinc(II) Dinitrate Complex, The Journal of Physical Chemistry A, vol.111, issue.51, pp.13492-13505, 2007.
DOI : 10.1021/jp075456i

P. L. Popelier, A fast algorithm to compute atomic charges based on the topology of the electron density, Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), vol.105, issue.4-5, pp.393-399, 2001.
DOI : 10.1007/s002140000224

B. Rees, Acta Cryst, pp.483-488, 1976.

E. Sanville, S. D. Kenny, R. Smith, and G. Henkelman, Improved grid-based algorithm for Bader charge allocation, Journal of Computational Chemistry, vol.54, issue.5, pp.899-908, 2007.
DOI : 10.1002/jcc.20575

G. M. Sheldrick, Acta Cryst, pp.112-122, 2008.

S. Ló-pez, C. Nieto-faza, O. Cossío, F. P. York, D. M. De-lera et al., Ellipticity: A Convenient Tool To Characterize Electrocyclic Reactions, Chemistry - A European Journal, vol.6, issue.6, pp.1734-1738, 2005.
DOI : 10.1021/ol036448x

M. Souhassou and R. H. Blessing, Topological analysis of experimental electron densities, Journal of Applied Crystallography, vol.32, issue.2, pp.210-217, 1999.
DOI : 10.1107/S0021889898011923