Bâldea, Ioan
Ioan Bâldea researcher
VIAF ID: 307316332 (Personal)
Permalink: http://viaf.org/viaf/307316332
Preferred Forms
- 100 1 _ ‡a Bâldea, Ioan
- 100 1 _ ‡a Bâldea, Ioan
- 100 0 _ ‡a Ioan Bâldea ‡c researcher
4xx's: Alternate Name Forms (3)
5xx's: Related Names (2)
Works
Title | Sources |
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Energy Level Alignment in Molecular Tunnel Junctions by Transport and Spectroscopy: Self-Consistency for the Case of Alkyl Thiols and Dithiols on Ag, Au, and Pt Electrodes | |
Evidence That Molecules in Molecular Junctions May Not Be Subject to the Entire External Perturbation Applied to Electrodes | |
Exceptionally Small Statistical Variations in the Transport Properties of Metal-Molecule-Metal Junctions Composed of 80 Oligophenylene Dithiol Molecules. | |
Floppy molecules as candidates for achieving optoelectronic molecular devices without skeletal rearrangement or bond breaking | |
Mechanical Deformation Distinguishes Tunneling Pathways in Molecular Junctions | |
Molecular electronics, 2016: | |
Protocol for disentangling the thermally activated contribution to the tunneling-assisted charge transport. Analytical results and experimental relevance | |
A sui generis electrode-driven spatial confinement effect responsible for strong twisting enhancement of floppy molecules in closely packed self-assembled monolayers | |
Suppression of Groups Intermingling as an Appealing Option for Flattening and Delaying the Epidemiological Curve While Allowing Economic and Social Life at a Bearable Level during the COVID-19 Pandemic | |
Supramolecular systems at liquid-solid interfaces: general discussion. | |
Two Theorems and Important Insight on How the Preferred Mechanism of Free Radical Scavenging Cannot Be Settled. Comment on Pandithavidana, D.R.; Jayawardana, S.B. Comparative Study of Antioxidant Potential of Selected Dietary Vitamins; Computational | |
Vibrational Frequencies of Fractionally Charged Molecular Species: Benchmarking DFT Results against ab Initio Calculations. | |
Why one can expect large rectification in molecular junctions based on alkane monothiols and why rectification is so modest. | |
Why Ortho- and Para-Hydroxy Metabolites Can Scavenge Free Radicals That the Parent Atorvastatin Cannot? Important Pharmacologic Insight from Quantum Chemistry | |
Work function and temperature dependence of electron tunneling through an N-type perylene diimide molecular junction with isocyanide surface linkers. |