| 1 |
Transmission of Electronic Substituent Effects across the 1,12-Dicarba-doso-dodecaborane Cage: A Computational Study Based on Structural Variation, Atomic Charges, and C-13 NMR Chemical Shifts
Campanelli AR, Domenicano A, Hnyk D
Journal of Physical Chemistry A, 119(1), 205, 2015 |
| 2 |
Electronic Substituent Effects in Bicyclo[1.1.1]pentane and [n]Staffane Derivatives: A Quantum Chemical Study Based on Structural Variation
Campanelli AR, Domenicano A, Piacente G, Ramondo F
Journal of Physical Chemistry A, 114(15), 5162, 2010 |
| 3 |
Molecular Structure and Benzene Ring Deformation of Three Cyanobenzenes from Gas-Phase Electron Diffraction and Quantum Chemical Calculations
Campanelli AR, Domenicano A, Ramondo F, Hargittai I
Journal of Physical Chemistry A, 112(43), 10998, 2008 |
| 4 |
Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations
Campanelli AR, Arcadi A, Domenicano A, Ramondo F, Hargittai I
Journal of Physical Chemistry A, 110(5), 2045, 2006 |
| 5 |
Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives: A quantum chemical study
Campanelli AR, Domenicano A, Ramondo F
Journal of Physical Chemistry A, 110(33), 10122, 2006 |
| 6 |
Group electronegativities from benzene ring deformations: A quantum chemical study
Campanelli AR, Domenicano A, Ramondo F, Hargittai I
Journal of Physical Chemistry A, 108(22), 4940, 2004 |
| 7 |
Electronegativity, resonance, and steric effects and the structure of monosubstituted benzene rings: An ab initio MO study
Campanelli AR, Domenicano A, Ramondo F
Journal of Physical Chemistry A, 107(33), 6429, 2003 |
| 8 |
Stereoelectronic effects in the Si-C bond: A study of the molecular structure and conformation of tetraphenylsilane by gas-phase electron diffraction and theoretical calculations
Campanelli AR, Ramondo F, Domenicano A, Hargittai I
Journal of Physical Chemistry A, 105(24), 5933, 2001 |
| 9 |
Molecular-Structure and Large-Amplitude Motion of P-Diethynylbenzene from Gas-Phase Electron-Diffraction and Theoretical Calculations
Domenicano A, Arcadi A, Ramondo F, Campanelli AR, Portalone G, Schultz G, Hargittai I
Journal of Physical Chemistry, 100(35), 14625, 1996 |
| 10 |
Molecular-Structure and Conformation of tert-Butylbenzene - A Concerted Study by Gas-Phase Electron-Diffraction and Theoretical Calculations
Campanelli AR, Ramondo F, Domenicano A, Hargittai I
Journal of Physical Chemistry, 98(43), 11046, 1994 |
