Related references
Note: Only part of the references are listed.Two dimensional laser induced fluorescence spectroscopy: A powerful technique for elucidating rovibronic structure in electronic transitions of polyatomic molecules
Jason R. Gascooke et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Mass analyzed threshold ionization spectra of phenol center dot center dot center dot Ar-2: ionization energy and cation intermolecular vibrational frequencies
Antonio Armentano et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
The structure of phenol-Arn (n=1,2) clusters in their S0 and S1 states
Ivo Kalkman et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Microwave Spectrum of [1,1]-Pyridine-Ne2
Luca Evangelisti et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2009)
An excited state ab initio and multidimensional Franck-Condon analysis of the A 1B2←X 1A1 band system of fluorobenzene
Igor Pugliesi et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
The fluorobenzene-argon S1 excited-state intermolecular potential energy surface
Jose Luis Cagide Fajin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
The millimeter-wave rotational spectrum of fluorobenzene
Z Kisiel et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2005)
Well-balanced basis sets for second-order Moller-Plesset treatment of argon-aromatic molecule complexes
J Makarewicz
JOURNAL OF CHEMICAL PHYSICS (2004)
The S-1 neutral and D-0 cationic states of fluorobenzene and fluorobenzene-argon probed by ZEKE spectroscopy with partial rotational resolution
MS Ford et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2004)
Fluorobenzene-argon ground-state intermolecular potential energy surface
JLC Fajín et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
The binding energy of Ar to p-difluorobenzene-Ar.: How large are three-body effects in p-difluorobenzene-Ar2?
SM Bellm et al.
CHEMICAL PHYSICS LETTERS (2003)
Structure and stability of fluorine-substituted benzene-argon complexes: The decisive role of exchange-repulsion and dispersion interactions
P Tarakeshwar et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Molecular clusters of π-systems:: Theoretical studies of structures, spectra, and origin of interaction energies
KS Kim et al.
CHEMICAL REVIEWS (2000)
Rotational band contour analysis in REMPI and ZEKE spectroscopy:: elucidating the structures of phenol•X (X=N2, CO and Ar) complexes
MS Ford et al.
JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA (2000)