| 1 |
Rationalizing the Effect of Halogenation on the Molecular Structure of Simple Cyclobutene Derivatives by Topological Real-Space Analysis of Their Electron Density
Lo Presti L, Ellern A, Destro R, Soave R, Lunelli B
Journal of Physical Chemistry A, 115(45), 12695, 2011 |
| 2 |
The Puzzle of Bond Length Variation in Substituted Cyclobutenes. A New Example: Molecular Structure and Conformations of 1,2-Dimethoxy-3,3,4,4-tetrafluorocyclobut-1-ene
Richardson AD, Hedberg K, Lunelli B
Journal of Physical Chemistry A, 114(16), 5358, 2010 |
| 3 |
Effect of Methoxy Substituents on the Structural and Electronic Properties of Fluorinated Cyclobutenes: A Study of Hexafluorocyclobutene and Its Vinyl Methoxy Derivatives by XRD and Periodic DFT Calculations
Lo Presti L, Ellern A, Destro R, Lunelli B
Journal of Physical Chemistry A, 113(13), 3186, 2009 |
| 4 |
Geometry, energy, and vibrational frequencies of the bis(dicyanomethylene)squarilium dianion
Lunelli B, Monari M, Bottoni A
Journal of Physical Chemistry A, 105(11), 2257, 2001 |
| 5 |
A mechanical analogue of monotropism: Ordering of an ensemble of hemispheres
Lunelli B
Journal of Physical Chemistry A, 105(11), 2410, 2001 |
| 6 |
Reactivity of substituted phenols toward alkyl radicals
Franchi P, Lucarini M, Pedulli GF, Valgimigli L, Lunelli B
Journal of the American Chemical Society, 121(3), 507, 1999 |
| 7 |
Isothermal Vapor-Liquid-Equilibria, Excess Molar Enthalpies, and Excess Molar Volumes of Trichloromethane Plus 1,2-Epoxybutane at (288.15, 298.15, and 313.15) K
Francesconi R, Lunelli B, Comelli F
Journal of Chemical and Engineering Data, 41(2), 310, 1996 |
| 8 |
Dicyanomethylene Derivatives of Squaric Acid - Electrochemical-Behavior and ESR Investigation
Farnia G, Lunelli B, Marcuzzi F, Sandona G
Journal of Electroanalytical Chemistry, 404(2), 261, 1996 |
