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Cecilia Coletti
Cecilia Coletti
Chimica Generale ed Inorganica, UniversitÓ di Chieti
Verified email at unich.it
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Cited by
Year
Improvement in the quality of the catering service of a rehabilitation hospital
LM Donini, E Castellaneta, S De Guglielmi, MR De Felice, C Savina, ...
Clinical nutrition 27 (1), 105-114, 2008
1132008
The d-dimensional hydrogen atom: hyperspherical harmonics as momentum space orbitals and alternative Sturmian basis sets
V Aquilanti, S Cavalli, C Coletti
Chemical Physics 214 (1), 1-13, 1997
1131997
Vibrational energy transfer in molecular oxygen collisions
C Coletti, GD Billing
Chemical Physics Letters 356 (1-2), 14-22, 2002
992002
Effect of nutritional status on clinical outcome in a population of geriatric rehabilitation patients
LM Donini, L De Bernardini, MR De Felice, C Savina, C Coletti, ...
Aging clinical and experimental research 16, 132-138, 2004
712004
Hyperspherical harmonics as Sturmian orbitals in momentum space: a systematic approach to the few-body Coulomb problem
V Aquilanti, S Cavalli, C Coletti, D Di Domenico, G Grossi
International Reviews in Physical Chemistry 20 (4), 673-709, 2001
712001
Predicting the outcome of artificial nutrition by clinical and functional indices
LM Donini, C Savina, LM Ricciardi, C Coletti, M Paolini, L Scavone, ...
Nutrition 25 (1), 11-19, 2009
642009
Nonradical mechanisms for the uncatalyzed thermal functionalization of silicon surfaces by alkenes and alkynes: A density functional study
C Coletti, A Marrone, G Giorgi, A Sgamellotti, G Cerofolini, N Re
Langmuir 22 (24), 9949-9956, 2006
622006
Alternative Sturmian bases and momentum space orbitals: an application to the hydrogen molecular ion
V Aquilanti, S Cavalli, C Coletti, G Grossi
Chemical physics 209 (2-3), 405-419, 1996
611996
Atom− bond pairwise additive representation for cation− benzene potential energy surfaces: an ab initio validation study
M AlbertÝ, A Aguilar, JM Lucas, F Pirani, D Cappelletti, C Coletti, N Re
The Journal of Physical Chemistry A 110 (28), 9002-9010, 2006
532006
Aquation of the ruthenium-based anticancer drug NAMI-A: a density functional study
N Bešker, C Coletti, A Marrone, N Re
The Journal of Physical Chemistry B 112 (13), 3871-3875, 2008
522008
Crystal field splitting of the ground state of terbium (III) and dysprosium (III) complexes with a triimidazolyl tripod ligand and an acetate determined by magnetic analysisá…
S Shintoyo, K Murakami, T Fujinami, N Matsumoto, N Mochida, T Ishida, ...
Inorganic Chemistry 53 (19), 10359-10369, 2014
482014
High level theoretical study of benzene− halide adducts: the importance of C− H− anion hydrogen bonding
C Coletti, N Re
The Journal of Physical Chemistry A 113 (8), 1578-1585, 2009
482009
Hyperspherical symmetry of hydrogenic orbitals and recoupling coefficients among alternative bases
V Aquilanti, S Cavalli, C Coletti
Physical review letters 80 (15), 3209, 1998
481998
Hydrolysis of cis-and transplatin: structure and reactivity of the aqua complexes in a solvent free environment
D Corinti, C Coletti, N Re, S Piccirillo, M Giampa, ME Crestoni, S Fornarini
RSC advances 7 (26), 15877-15884, 2017
452017
Theoretical Study of Alkali Cation− Benzene Complexes: Potential Energy Surfaces and Binding Energies with Improved Results for Rubidium and Cesium
C Coletti, N Re
The Journal of Physical Chemistry A 110 (20), 6563-6570, 2006
442006
Metal complexes containing allenylidene and higher cumulenylidene ligands: a theoretical perspective
C Coletti, A Marrone, N Re
Accounts of Chemical Research 45 (2), 139-149, 2012
432012
Atom− bond pairwise additive representation for halide− benzene potential energy surfaces: an ab initio validation study
M Alberti, A Aguilar, JM Lucas, F Pirani, C Coletti, N Re
The Journal of Physical Chemistry A 113 (52), 14606-14614, 2009
422009
Binding of antitumor ruthenium complexes to DNA and proteins: A theoretical approach
N Bešker, C Coletti, A Marrone, N Re
The Journal of Physical Chemistry B 111 (33), 9955-9964, 2007
422007
Vibrational signatures of the naked aqua complexes from platinum (II) anticancer drugs
A De Petris, A Ciavardini, C Coletti, N Re, B Chiavarino, ME Crestoni, ...
The Journal of Physical Chemistry Letters 4 (21), 3631-3635, 2013
412013
Sensitivity of molecular vibrational dynamics to energy exchange rate constants
GD Billing, C Coletti, AK Kurnosov, AP Napartovich
Journal of Physics B: Atomic, Molecular and Optical Physics 36 (6), 1175, 2003
412003
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