Cecilia Coletti
Cecilia Coletti
Chimica Generale ed Inorganica, UniversitÓ di Chieti
Email verificata su unich.it
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Citata da
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Anno
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
1091997
Vibrational energy transfer in molecular oxygen collisions
C Coletti, GD Billing
Chemical physics letters 356 (1-2), 14-22, 2002
872002
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
642001
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
591996
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
512006
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
502006
Hyperspherical symmetry of hydrogenic orbitals and recoupling coefficients among alternative bases
V Aquilanti, S Cavalli, C Coletti
Physical review letters 80 (15), 3209, 1998
491998
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
452008
Atom− Bond Pairwise Additive Representation for Halide− Benzene Potential Energy Surfaces: an Ab Initio Validation Study
M Albertí, A Aguilar, JM Lucas, F Pirani, C Coletti, N Re
The Journal of Physical Chemistry A 113 (52), 14606-14614, 2009
412009
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
412006
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
402003
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
372007
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
362009
Angular and hyperangular momentum recoupling, harmonic superposition and Racah polynomials: a recursive algorithm
V Aquilanti, S Cavalli, C Coletti
Chemical physics letters 344 (5-6), 587-600, 2001
362001
3nj-symbols and harmonic superposition coefficients: an icosahedral abacus
V Aquilanti, C Coletti
Chemical physics letters 344 (5-6), 601-611, 2001
362001
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
342013
Hydrogenic orbitals in momentum space and hyperspherical harmonics: elliptic Sturmian basis sets
V Aquilanti, A Caligiana, S Cavalli, C Coletti
International journal of quantum chemistry 92 (2), 212-228, 2003
342003
Hyperangular momentum: Applications to atomic and molecular science
V Aquilanti, S Cavalli, D De Fazio, G Grossi
New methods in quantum theory, 233-250, 1996
31*1996
Quantum dressed classical mechanics: application to the photo-absorption of pyrazine
C Coletti, GD Billing
Chemical physics letters 368 (3-4), 289-298, 2003
282003
Quantum-classical calculation of cross sections and rate constants for the reaction
C Coletti, GD Billing
The Journal of Chemical Physics 113 (24), 11101-11108, 2000
282000
Il sistema al momento non pu˛ eseguire l'operazione. Riprova pi¨ tardi.
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