| 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 | 112 | 2008 |
| 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 | 112 | 1997 |
| Vibrational energy transfer in molecular oxygen collisions C Coletti, GD Billing Chemical Physics Letters 356 (1-2), 14-22, 2002 | 99 | 2002 |
| 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 | 71 | 2004 |
| 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 | 70 | 2001 |
| 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 | 64 | 2009 |
| 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 | 62 | 2006 |
| 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 | 61 | 1996 |
| Atom− bond pairwise additive representation for cation− benzene potential energy surfaces: an ab initio validation study M Albertí, A Aguilar, JM Lucas, F Pirani, D Cappelletti, C Coletti, N Re The Journal of Physical Chemistry A 110 (28), 9002-9010, 2006 | 53 | 2006 |
| 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 | 52 | 2008 |
| 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 analysis … S Shintoyo, K Murakami, T Fujinami, N Matsumoto, N Mochida, T Ishida, ... Inorganic Chemistry 53 (19), 10359-10369, 2014 | 48 | 2014 |
| 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 | 48 | 2009 |
| Hyperspherical symmetry of hydrogenic orbitals and recoupling coefficients among alternative bases V Aquilanti, S Cavalli, C Coletti Physical review letters 80 (15), 3209, 1998 | 48 | 1998 |
| 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 | 45 | 2017 |
| 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 | 44 | 2006 |
| 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 | 43 | 2012 |
| 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 | 42 | 2009 |
| 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 | 42 | 2007 |
| 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 | 41 | 2013 |
| 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 | 41 | 2003 |
