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1)
Charge Density Study of Naphthalene Based on X-ray Diffraction Data at Four Different Temperatures and Theoretical Calculations
Jette Oddershede and Sine Larsen
J. Phys. Chem. A, 2004, 108 (6), pp 1057–1063

DOI:

http://dx.doi.org/10.1021/jp036186g

2)
Determination of molecular symmetry in crystalline naphthalene using solid-state NMR
Julio C. Facelli & David M. Grant
Nature 365, 325 - 327 (23 September 1993);

DOI:

http://dx.doi.org/10.1038/365325a0

3)
Temperature dependence of thermal motion in crystalline naphthalene
C. P. Brock and J. D. Dunitz
Acta Cryst. (1982). B38, 2218-2228

DOI:

http://dx.doi.org/10.1107/S0567740882008358

4)
Transferability of deformation densities among related molecules: atomic multipole parameters from perylene for improved estimation of molecular vibrations in naphthalene and anthracene
C. P. Brock, J. D. Dunitz and F. L. Hirshfeld
Acta Cryst. (1991). B47, 789-797

DOI:

http://dx.doi.org/10.1107/S0108768191003932

5)
Benzene, naphthalene and anthracene dimers and their relation to the observed crystal structures
D. E. Williams and Y. Xiao
Acta Cryst. (1993). A49, 1-10

DOI:

http://dx.doi.org/10.1107/S0108767392005518

6)
The crystal and molecular structure of naphthalene. II. Structure investigation by the triple Fourier series method
S. C. Abrahams, J. M. Robertson and J. G. White
Acta Cryst. (1949). 2, 238-244

DOI:

http://dx.doi.org/10.1107/S0365110X4900062X

7)
A detailed refinement of the crystal and molecular structure of naphthalene
D. W. J. Cruickshank
Acta Cryst. (1957). 10, 504-508

DOI:

http://dx.doi.org/10.1107/S0365110X57001826

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