Cristian Morari
Cristian Morari
Incdtim Cluj-Napoca
Adresă de e-mail confirmată pe itim-cj.ro
Titlu
Citat de
Citat de
Anul
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
411999
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
402005
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
342009
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), 1502, 2014
282014
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
272012
Electronic structure and magnetic properties of metallocene multiple-decker sandwich nanowires
C Morari, H Allmaier, F Beiușeanu, T Jurcuț, L Chioncel
Physical Review B 85 (8), 085413, 2012
222012
Evidence of a Bimodal Binding between Diclofenac-Na and β-Cyclodextrin in Solution
M Bogdan, MR Caira, D Bogdan, C Morari, SI Fărcaș
Journal of inclusion phenomena and macrocyclic chemistry 49 (3-4), 225-229, 2004
202004
Magnetism and electronic structure calculation of SmN
C Morari, F Beiușeanu, I Di Marco, L Peters, E Burzo, S Mican, L Chioncel
Journal of Physics: Condensed Matter 27 (11), 115503, 2015
182015
Adsorption of cysteine clusters on Au (110)−(1Ś 1) surface: a DFT study
L Buimaga-Iarinca, C Morari
RSC advances 3 (15), 5036-5044, 2013
172013
Electronic structure and driving forces in β-cyclodextrin: Diclofenac inclusion complexes
D Bogdan, C Morari
Physics Letters A 366 (4-5), 454-459, 2007
172007
Effect of Conformational Symmetry upon the Formation of Cysteine Clusters on the Au (110)-(1Ś 1) Surface: A First-Principles Study
L Buimaga-Iarinca, C Morari
The Journal of Physical Chemistry C 117 (39), 20351-20360, 2013
162013
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
162003
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
132007
Effect of van der Waals Interaction on the Geometric and Electronic Properties of DNA Nucleosides Adsorbed on Cu (111) Surface: A DFT Study
D Bogdan, C Morari
The Journal of Physical Chemistry A 117 (22), 4669-4678, 2013
122013
Experimental and theoretical structural parameters of the glycine ĊH2–NH2 radical
V Chiș, M Brustolon, C Morari, O Cozar, L David
Journal of molecular structure 482, 283-286, 1999
121999
Transmission through correlated heterostructures
L Chioncel, C Morari, A Östlin, WH Appelt, A Droghetti, MM Radonjiæ, ...
Physical Review B 92 (5), 054431, 2015
112015
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
112005
Quantitative thermal wave phase imaging of an IR semi-transparent GaAs wafer using IR lock-in thermography
M Pawlak, M Streza, C Morari, K Strzałkowski, M Depriester, M Chirtoc
Measurement Science and Technology 28 (2), 025008, 2016
92016
Double amino functionalized Ag nanoparticles as SERS tags in Raman diagnostic
SC Pînzaru, A Falamaș, C Dehelean, C Morari, M Venter
Croatica Chemica Acta 86 (3), 233-244, 2013
92013
Localization and anharmonicity of the vibrational modes for GC Watson–Crick and Hoogsteen base pairs
A Bende, D Bogdan, CM Muntean, C Morari
Journal of molecular modeling 17 (12), 3265-3274, 2011
92011
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