Ήλιος - Αποθετήριο ΕΙΕ: Ινστιτούτο Θεωρητικής και Φυσικής Χημείας (ΙΘΦΧ)

Ινστιτούτο Θεωρητικής και Φυσικής Χημείας (ΙΘΦΧ) - Επιστημονικό έργο

Περιλαμβάνονται δημοσιεύσεις σε έγκριτα διεθνή επιστημονικά περιοδικά, εργασίες ερευνητών, πρακτικά συνεδρίων, βιβλία, μονογραφίες, διαλέξεις, εκπαιδευτικό υλικό, ενημερωτικά δελτία, πολυμεσικό υλικό (βίντεο) και ερευνητικά αποτελέσματα.

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Collection's Items (Sorted by Τίτλος in Αύξουσα order): 21 to 40 of 2394

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Ημερομηνία	Τίτλος	Δημιουργός
2008	A DFT Study of Adsorption of Gallium and Gallium Nitrides on Si(111)	Tzeli, Demeter; Θεοδωρακοπούλου, Γιαννούλα; Πετσαλάκης, Ιωάννης Δ.
2022	A DFT study towards the amide cis‐trans Isomerization process of the myc‐max Inhibitor mycro 3 and Its photophysical properties; Synthesis and NMR studies of the trans‐conformation	Mamalis, Dimitrios; Panagiotopoulou, Angeliki; Couladouros, Elias A.; Tzeli, Demeter; Vidali, Veroniki P.
2023	A fluorophore-conjugated reagent enabling rapid detection, isolation and live tracking of senescent cells	Magkouta, Sophia; Veroutis, Dimitris; Pousias, Athanasios; Papaspyropoulos, Angelos; Pippa, Natassa; Lougiakis, Nikolaos; Kambas, Konstantinos; Lagopati, Nefeli; Polyzou, Aikaterini; Georgiou, Maria; Chountoulesi, Maria; Pispas, Stergios; Foutadakis, Spyros; Pouli, Nicole; Marakos, Panagiotis; Kotsinas, Athanassios; Verginis, Panayotis; Valakos, Dimitrios; Mizi, Athanasia; Papantonis, Argyris; Vatsellas, Giannis; Galanos, Panagiotis; Bartek, Jiri; Petty, Russell; Serrano, Manuel; Thanos, Dimitris; Roussos, Charis; Demaria, Marco; Evangelou, Konstantinos; Gorgoulis, Vassilis G
2023	A Generalized Nomenclature Scheme for Graphene Pores, Flakes, and Edges, and an Algorithm for Their Generation and Numbering	Fthenakis, Zacharias G
2022	A proposed nomenclature for graphene pores: a systematic study of their geometrical features and an algorithm for their generation and enumeration	Fthenakis, Zacharias G
2022	A solution-processed MoS2/graphene heterostructure mediated by a bifunctional block copolymer as a non-noble metal platform for hydrogen evolution	Plantzopoulou, Andriana; Sideri, Ioanna K.; Stergiou, Anastasios; Kafetzi, Martha; Pispas, Sergios; Arenal, Raul; Tagmatarchis, Nikos
2015	A story of quantum chemistry: From research on energy transfer mechanism in collisions of the H2 1σu+ excited state, to the identification and calculation of novel light molecules that hold hydrogen in molecular form	Nicolaides C.A.
2024	A sustainable bioprocess to produce bacterial cellulose (BC) using waste streams from wine distilleries and the biodiesel industry: evaluation of BC for adsorption of phenolic compounds, dyes and metals	Tsouko, Erminta; Pilafidis, Sotirios ; Kourmentza, Konstantina; Gomes, Helena I; Sarris, Giannis; Koralli, Panagiota; Papagiannopoulos, Aristeidis ; Pispas, Stergios; Sarris, Dimitris
2012	A Theoretical Study of Complexes of Crown Ethers with Substituted Ammonium Cations	Tzeli, Demeter; Πετσαλάκης, Ιωάννης Δ.; Θεοδωρακοπούλου, Γιαννούλα
2020	A thermal analysis and physicochemical study on thermoresponsive chimeric liposomal nanosystems	Naziris, Nikolaos; Skandalis, Athanasios; Forys, Aleksander; Trzebicka, Barbara; Pispas, Stergios; Demetzos, Costas
2008	Ab initio calculation of time-dependent control dynamics in polyelectronic systems involving bound and resonance states: Application to a quartet spectrum of He(-)	Κομνηνός, Γιάννης; Μερκούρης, Θεόδωρος Δ.; Νικολαΐδης, Κλεάνθης A.
2002	Ab initio calculations on electronic states of CaOH	Θεοδωρακοπούλου, Γιαννούλα; Πετσαλάκης, Ιωάννης Δ.; Liebermann, H. P.; Buenker, R. J.; Koput, J.
1999	Ab initio calculations on the ground and excited states of BeOH and MgOH	Θεοδωρακοπούλου, Γιαννούλα; Πετσαλάκης, Ιωάννης Δ.; Hamilton, I. P.
1997	Ab initio configuration interaction calculations of the predissociation of rovibrational levels of the C 3IIg and d 1IIg 3s? Rydberg states of the oxyqen molecule	Li, Y.; Πετσαλάκης, Ιωάννης Δ.; Liebermann, H. P.; Hirsch, G.; Buenker, R. J.
2003	Ab initio investigation of the ground state properties of PO, PO+, and PO	Μητρόπουλος, Αριστοφάνης; Papakondylis, A.; Mavridis, A.
1998	An ab initio potential energy surface and spectroscopic constants for the X-1 Sigma(+)(g) state of NO2+	Θεοδωρακοπούλου, Γιαννούλα; Πετσαλάκης, Ιωάννης Δ.; Child, M. S.
2002	The ab initio potential energy surface and vibrational-rotational energy levels of X-2 Sigma(+) MgOH	Koput, J.; Carter, S.; Peterson, K. A.; Θεοδωρακοπούλου, Γιαννούλα
2002	Ab initio spin-orbit CI calculations of the potential curves and radiative lifetimes of low-lying states of lead monofluoride	Das, K. K.; Πετσαλάκης, Ιωάννης Δ.; Liebermann, H. P.; Alekseyev, A. B.; Buenker, R. J.
2004	An ab initio study of the ground states of the vinoxy radical and of its ion	Μητρόπουλος, Αριστοφάνης
1993	Above and Below Threshold Multiphoton Dissociation of Volcanic Ground-States - Application to Beh2+	Νικολαΐδης, Κλεάνθης A.; Μερκούρης, Θεόδωρος Δ.; Πετσαλάκης, Ιωάννης Δ.

Collection's Items (Sorted by Τίτλος in Αύξουσα order): 21 to 40 of 2394

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Ινστιτούτο Θεωρητικής και Φυσικής Χημείας (ΙΘΦΧ) - Επιστημονικό έργο

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