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
42 1999 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
40 2005 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
34 2009 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
31 2012 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
29 2014 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
25 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
21 2007 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
20 2004 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
18 2015 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
17 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
16 2013 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
16 2003 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
14 2007 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
12 2019 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
12 2013 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
12 2005 Experimental and theoretical structural parameters of the glycine ĊH2–NH2 radical V Chiş, M Brustolon, C Morari, O Cozar, L David
Journal of molecular structure 482, 283-286, 1999
12 1999 Transmission through correlated L Chioncel, C Morari, A Östlin, WH Appelt, A Droghetti, MM Radonjić, ...
Physical Review B 92 (5), 054431, 2015
11 2015 Double amino functionalized Ag nanoparticles as SERS tags in Raman diagnostic SC Pînzaru, A Falamaş, C Dehelean, C Morari, M Venter
Croatica Chemica Acta 86 (3), 233-244, 2013
10 2013 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
9 2016 