Εξειδίκευση τύπου :	Άρθρο σε επιστημονικό περιοδικό
Τίτλος:	Electronic Structure, Bonding, Spectra, and Linear and Nonlinear Electric Properties of Ti@C-28
Δημιουργός/Συγγραφέας:	Skwara, Bartlomiej Gora, Robert W. Zalesny, Robert Lipkowski, Pawel Bartkowiak, Wojciech [EL] Ραϊς, Χεριμπέρτ[EN] Reis, Heribert [EL] Παπαδόπουλος, Μάνθος Γ.[EN] Papadopoulos, Manthos G. Luis, Josep M. Kirtman, Bernard
Εκδότης:	American Chemical Society
Τόπος έκδοσης:	WASHINGTON
Ημερομηνία:	2011-09-22
Γλώσσα:	Αγγλικά
ISSN:	1089-5639
DOI:	10.1021/jp206331n
Περίληψη:	The potential energy surface (PES) of Ti@C-28 has been revisited, and the stationary points have been carefully characterized. In particular, the C-2v symmetry structure considered previously turns out to be a transition state lying 2.3 kcal/mol above the ground state of C-3v symmetry at the MP2/6-31G(d) level. A large binding energy of 181.3 kcal/mol is found at the ROMP2/6-31G(d) level. Topological analysis of the generalized Ti@C-28 density reveals four bond paths between Ti and carbon atoms of the host. The character of all four contacts corresponds to a partially covalent closed shell interaction. UV-vis, IR, and Raman spectra are calculated and compared with C28H4. The dipole moment and the static electronic and double harmonic vibrational (hyper)polarizabilities have been obtained. Distortion of the fullerene cage due to encapsulation leads to nonzero diagonal components of the electronic first hyperpolarizability beta, and to an increase in the diagonal components of the electronic polarizability a and second hyperpolarizability gamma. However, introduction of the Ti atom causes a comparable or larger reduction in most cases due to localized bonding interactions. At the double harmonic level, the average vibrational beta is much larger than its electronic counterpart, but the opposite is true for alpha and for the contribution to gamma that has been calculated. There is also a very large anharmonic (nuclear relaxation) contribution to beta which results from a shallow PES with four minima separated by very low barriers. Thus, the vibrational gamma (and alpha) may, likewise, become much larger when anharmonicity is taken into account.
Τίτλος πηγής δημοσίευσης:	Journal of Physical Chemistry A
Τόμος/Κεφάλαιο:	115
Τεύχος:	37
Σελίδες:	10370-10381
Θεματική Κατηγορία:	[EL] Χημεία (Γενικά)[EN] Chemistry (General) [EL] Φυσική[EN] Physics
Λέξεις-Κλειδιά:	Chemistry, Physical Physics, Atomic, Molecular & Chemical
Αξιολόγηση από ομότιμους (peer reviewed):	Ναι
EU Grant identifier:	info:eu-repo/grantAgreement/EC/FP7/245866
Κάτοχος πνευματικών δικαιωμάτων:	© AMER CHEMICAL SOC
Ηλεκτρονική διεύθυνση περιοδικού (link) :	http://pubs.acs.org/jpca
ΙΒΦΧΒ: αρχειακή συλλογή:	Ινστιτούτο Οργανικής και Φαρμακευτικής Χημείας (ΙΟΦΧ) (έως 2012)
Εμφανίζεται στις συλλογές:	Ινστιτούτο Χημικής Βιολογίας - Επιστημονικό έργο