검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Is It Possible To Prepare a Heterometal Anderson-Evans Type Anion? Mukhacheva AA, Volchek VV, Yanshole VV, Kompankov NB, Gushchin AL, Benassi E, Abramov PA, Sokolov MN Inorganic Chemistry, 59(4), 2116, 2020 |
| 2 |
Octahedral {Ta6I12} Clusters Shamshurin MV, Mikhaylov MA, Sukhikh T, Benassi E, Tarkova AR, Prokhorikhin AA, Kretov EI, Shestopalov MA, Abramov PA, Sokolova MN Inorganic Chemistry, 58(14), 9028, 2019 |
| 3 |
Determination of Hyperfine Coupling Constants of Fluorinated Diphenylacetylene Radical Anions by Magnetic Field-Affected Reaction Yield Spectroscopy Sannikova VA, Davydova MP, Sherin PS, Babenko SV, Korolev VV, Stepanov AA, Nikul'shin PV, Kalneus EV, Vasilevsky SF, Benassi E, Melnikov AR Journal of Physical Chemistry A, 123(2), 505, 2019 |
| 4 |
X-ray Generated Recombination Exciplexes of Substituted Diphenylacetylenes with Tertiary Amines: A Versatile Experimental Vehicle for Targeted Creation of Deep-Blue Electroluminescent Systems Melnikov AR, Davydova MP, Sherin PS, Korolev VV, Stepanov AA, Kalneus EV, Benassi E, Vasilevsky SF, Stass DV Journal of Physical Chemistry A, 122(5), 1235, 2018 |
| 5 |
Hypervalency in Organic Crystals: A Case Study of the Oxicam Sulfonamide Group Tantardini C, Boldyreva EV, Benassi E Journal of Physical Chemistry A, 120(51), 10289, 2016 |
| 6 |
Acid-Base Strength and Acidochromism of Some Dimethylamino-Azinium Iodides. An Integrated Experimental and Theoretical Study Benassi E, Carlotti B, Fortuna CG, Barone V, Elisei F, Spalletti A Journal of Physical Chemistry A, 119(2), 323, 2015 |
| 7 |
General Strategy for Computing Nonlinear Optical Properties of Large Neutral and Cationic Organic Chromophores in Solution Benassi E, Egidi F, Barone V Journal of Physical Chemistry B, 119(7), 3155, 2015 |
| 8 |
Presence of Two Emissive Minima in the Lowest Excited State of a Push-Pull Cationic Dye Unequivocally Proved by Femtosecond Up-Conversion Spectroscopy and Vibronic Quantum-Mechanical Computations Benassi E, Carlotti B, Segado M, Cesaretti A, Spalletti A, Elisei F, Barone V Journal of Physical Chemistry B, 119(19), 6035, 2015 |
| 9 |
Structural Properties of Azobenzene Self-Assembled Mono layers by Atomistic Simulations Pipolo S, Benassi E, Corni S Langmuir, 29(33), 10505, 2013 |