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Aldo Domenicano

University of L'Aquila

67

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Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation

2017 Structural Chemistry
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Transmission of electronic substituent effects across the 1,12-dicarba-closo-dodecaborane cage: a computational study based on structural variation, atomic charges, and ¹³C NMR chemical shifts.

2015 Journal of Physical Chemistry A
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Transmission of electronic substituent effects along polyenic chains: a quantum chemical study based on structural variation and π-charge distribution

2015 Structural Chemistry
- Anna Rita Campanelli
- Aldo Domenicano
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A computational study of 4-substituted biphenyls in their minimum energy conformation: twist angles, structural variation, and substituent effects

2013 Structural Chemistry
- Anna Rita Campanelli
- Aldo Domenicano
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Transmission of electronic substituent effects through a benzene framework: a computational study of 4-substituted biphenyls based on structural variation.

2012 Journal of Physical Chemistry A
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Molecular structure and conformation of triphenylsilane from gas-phase electron diffraction and theoretical calculations, and structural variations in H4−n SiPh n molecules (n = 1–4)

2011 Structural Chemistry
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Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study

2011 Structural Chemistry
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Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings

2011 Structural Chemistry
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Comparison of the molecular structures of five benzene derivatives as determined independently by gas-phase electron diffraction in two different laboratories: A perspective

2010 Structural Chemistry
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Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives : A quantum chemical study

2006 Journal of Physical Chemistry A
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