|
Theoretical evaluation of PAH dication properties,
G. Malloci, C. Joblin, G. Mulas,
Astron. Astrophys. in press, (2006)
abstract
|
|
Density functional theory prediction of the vibrational spectra
of polycyclic aromatic hydrocarbons: effect of molecular
symmetry and size on Raman intensities,
M. Rigolio, C. Castiglioni, G. Zerbi, F. Negri,
J. Mol. Struct. 563-564, 79-87 (2001)
abstract
|
|
An ab initio study of the relation between NMR chemical shifts
and solid-state structures: hexabenzocoronene derivatives,
C. Ochsenfeld,
Phys. Chem. Chem. Phys. 2, 2153-2159 (2000)
abstract
|
|
Infrared spectra for polycyclic aromatic hydrocarbons (PAHs),
C. W. Bauschlicher, E. L. O. Bakes
Chem. Phys. 262, 285-291 (2000)
abstract
|
|
,
L. Gherghel, J. D. Brand, M. Baumgarten, K. Müllen,
J. Am. Chem. Soc. 121, 8104-8105 (1999)
abstract
|
|
Infrared spectroscopy of matrix-isolated polycyclic aromatic
hydrocarbons. 2. PAHs containing five or more rings,
D. M. Hudgins, S. A. Sandford,
J. Phys. Chem. A 102, 344-352 (1998)
abstract
|