Cristian Morari
Cristian Morari
Incdtim Cluj-Napoca
Email verificata su - Home page
Citata da
Citata da
Time-Dependent Reactive Scattering for the System H-+ D2↔ HD+ D-and Comparison with H-+ H2↔ H2+ H
C Morari, R Jaquet
The Journal of Physical Chemistry A 109 (15), 3396-3404, 2005
Vibrational studies of B6 vitamin
S Cinta, C Morari, E Vogel, D Maniu, M Aluas, T Iliescu, O Cozar, W Kiefer
Vibrational spectroscopy 19 (2), 329-334, 1999
Conjugated sulfonamides as a class of organic lithium-ion positive electrodes
J Wang, AE Lakraychi, X Liu, L Sieuw, C Morari, P Poizot, A Vlad
Nature Materials 20 (5), 665-673, 2021
Electronic transport properties of 1, 1′-ferrocene dicarboxylic acid linked to Al (111) electrodes
C Morari, I Rungger, AR Rocha, S Sanvito, S Melinte, GM Rignanese
ACS nano 3 (12), 4137-4143, 2009
Adsorption of small aromatic molecules on gold: a DFT localized basis set study including van der Waals effects
L Buimaga-Iarinca, C Morari
Theoretical Chemistry Accounts 133 (7), 1-11, 2014
Electronic properties of DNA nucleosides adsorbed on a Au (100) surface
D Bogdan, C Morari
The Journal of Physical Chemistry C 116 (13), 7351-7359, 2012
Time-dependent analysis of the state-of-health for lead-acid batteries: An EIS study
T Murariu, C Morari
Journal of Energy Storage 21, 87-93, 2019
Electronic structure and magnetic properties of metallocene multiple-decker sandwich nanowires
C Morari, H Allmaier, F Beiuşeanu, T Jurcuţ, L Chioncel
Physical Review B 85 (8), 085413, 2012
Electronic structure and driving forces in β-cyclodextrin: Diclofenac inclusion complexes
D Bogdan, C Morari
Physics Letters A 366 (4-5), 454-459, 2007
Magnetism and electronic structure calculation of SmN
C Morari, F Beiuşeanu, I Di Marco, L Peters, E Burzo, S Mican, L Chioncel
Journal of Physics: Condensed Matter 27 (11), 115503, 2015
Evidence of a bimodal binding between diclofenac-Na and β-cyclodextrin in solution
M Bogdan, MR Caira, D Bogdan, C Morari, SI Fărcaş
Journal of inclusion phenomena and macrocyclic chemistry 49 (3), 225-229, 2004
Numerical simulations of Raman spectra of guanine‐cytosine Watson–Crick and protonated Hoogsteen base pairs
CI Morari, CM Muntean
Biopolymers: Original Research on Biomolecules 72 (5), 339-344, 2003
Through-space charge modulation overriding substituent effect: rise of the redox potential at 3.35 V in a lithium-phenolate stereoelectronic isomer
L Sieuw, AE Lakraychi, D Rambabu, K Robeyns, A Jouhara, G Borodi, ...
Chemistry of Materials 32 (23), 9996-10006, 2020
Adsorption of cysteine clusters on Au (110)−(1 1) surface: a DFT study
L Buimaga-Iarinca, C Morari
RSC advances 3 (15), 5036-5044, 2013
Effect of Conformational Symmetry upon the Formation of Cysteine Clusters on the Au (110)-(1 1) Surface: A First-Principles Study
L Buimaga-Iarinca, C Morari
The Journal of Physical Chemistry C 117 (39), 20351-20360, 2013
Transmission through correlated heterostructures
L Chioncel, C Morari, A stlin, WH Appelt, A Droghetti, MM Radonjić, ...
Physical Review B 92 (5), 054431, 2015
Electronic properties of 1-4, dicyanobenzene and 1-4, phenylene diisocyanide molecules contacted between Pt and Pd electrodes: First-principles study
C Morari, GM Rignanese, S Melinte
Physical Review B 76 (11), 115428, 2007
Theoretical study of the driving forces in the alpha-and beta-cyclodextrin: diclofenac inclusion complexes
C Morari, D Bogdan, M Bogdan
ROMANIAN JOURNAL OF PHYSICS 50 (9/10), 995, 2005
Translation of metal-phthalocyanines adsorbed on Au (111): from van der Waals interaction to strong electronic correlation
L Buimaga-Iarinca, C Morari
Scientific reports 8 (1), 1-10, 2018
Double amino functionalized Ag nanoparticles as SERS tags in Raman diagnostic
SC Pnzaru, A Falamaş, C Dehelean, C Morari, M Venter
Croatica Chemica Acta 86 (3), 233-244, 2013
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