Pubblicazioni scientifiche. 1) Anna Rita Campanelli, Maria D'Alagni, Giovanni Battista Marini Bettolo:

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1 Pubblicazioni scientifiche Elenco dei lavori a stampa: 1) Anna Rita Campanelli, Maria D'Alagni, Giovanni Battista Marini Bettolo: Spectroscopic evidence for the interaction of tingenone with DNA FEBS Letters 1980, 122 (2), ) Anna Rita Campanelli, Maria D'Alagni, Giovanni Battista Marini Bettolo, Edoardo Giglio: Optical study of tingenone solubilized in aqueous solution of sodium deoxycholate Il Farmaco 1981, 36(1), ) Anna Rita Campanelli, Daniela Ferro, Edoardo Giglio, Patrizia Imperatori, Vincenzo Piacente: Thermal and X-ray study of sodium deoxycholate crystal and fibre Thermochim. Acta 1983, 67, ) Anna Rita Campanelli, Sofia Candeloro De Sanctis, Edoardo Giglio, Sergio Petriconi: The crystal structure of helices of rubidium deoxycholate-water (3:10) Acta Crystallogr. 1984, C40, ) Anna Rita Campanelli, Patrizia Imperatori: Study of the vaporization process of sodium and rubidium deoxycholate lyophilizates Thermochim. Acta 1984, 81, ) Sofia Candeloro De Sanctis, Patrizia Imperatori, Anna Rita Campanelli, Vincenzo Piacente: Study of the vaporization process of rubidium deoxycholate crystal and fibre Thermochim. Acta 1984, 77,

2 7) Anna Rita Campanelli, Daniela Ferro, Nicolae Viorel Pavel: Study of the 4:1 inclusion compound between deoxycholic acid and (E)-p-dimethylaminoazobenzene by vapour pressure measurements Thermochim. Acta, 1985, 87, ) Anna Rita Campanelli, Lucio Scaramuzza: Hexadecyltrimethylammonium bromide Acta Cryst. 1986, C42, ) Anna Rita Campanelli, Sofia Candeloro De Sanctis, Edoardo Giglio, Lucio Scaramuzza: A model for micellar aggregates of a bile salt: crystal structure of sodium taurodeoxycholate monohydrate J. Lipid. Res. 1987, 28, ) Anna Rita Campanelli, Sofia Candeloro De Sanctis, Edoardo Giglio, Nicolae Viorel Pavel, Claudio Quagliata: From crystal to micelle: a new approach to the micellar structure J. Incl. Phenom. and Mol. Rec. in Chem. 1989, 7, ) Anna Rita Campanelli, Sofia Candeloro De Sanctis, Ester Chiessi, Maria D'Alagni, Edoardo Giglio, Lucio Scaramuzza: Sodium glyco- and taurodeoxycholate: possible helical models for conjugated bile salt micelles J. Phys. Chem. 1989, 93, ) Anna Rita Campanelli, Sofia Candeloro De Sanctis, Luciano Galantini, Edoardo Giglio, Lucio Scaramuzza: A possible helical model for sodium glycocholate micellar aggregates J. Incl. Phenom. and Mol. Rec. in Chem. 1991, l0,

3 13) Anna Rita Campanelli, Sofia Candeloro De Sanctis, Angelo Antonio D'Archivio, Edoardo Giglio, Lucio Scaramuzza: Crystal structures of bile salts: sodium taurocholate J. Incl. Phenom. and Mol. Rec. in Chem. 1991, 1l, ) Anna Rita Campanelli, Fabio Ramondo, Aldo Domenicano, Istvan Hargittai: Molecular structure and conformation of tert-butylbenzene: a concerted study by gas-phase electron diffraction and theoretical calculations J. Phys. Chem. 1994, 98, ) Aldo Domenicano, Antonio Arcadi, Fabio Ramondo, Anna Rita Campanelli, Gustavo Portalone, Gyorgy Schultz, Istvan Hargittai: Molecular structure and large-amplitude motion of p-diethynylbenzene from gas-phase electron diffraction and theoretical calculations J. Phys. Chem. 1996, 100, ) Anna Rita Campanelli, Fabio Ramondo, Aldo Domenicano, Istvan Hargittai: Molecular structure and conformation of trimethylsilylbenzene: a study by gas-phase electron diffraction and theoretical calculations J. Organomet. Chem. 1997, , ) Anna Rita Campanelli, Fabio Ramondo, Aldo Domenicano, Istvan Hargittai: Molecular structure and conformation of p-bis(trimethylsilyl)benzene: a study by gas-phase electron diffraction and theoretical calculations Struct. Chem. 1999, l0, ) Anna Rita Campanelli, Fabio Ramondo, Aldo Domenicano, Istvan Hargittai : Toward a more accurate silicon stereochemistry: an electron diffraction study of the molecular structure of tetramethylsilane

4 Struct. Chem. 2000, 11, ) Anna Rita Campanelli, Fabio Ramondo, Aldo Domenicano, Istvan Hargittai : 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 J. Phys. Chem. A 2001, 157, ) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo: Electronegativity, resonance, and steric effects and the structure of monosubstituted benzene rings: an ab initio MO study J. Phys. Chem. A 2003, 107, ) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo, Istvan Hargittai: Group electronegativities from benzene ring deformations: a quantum chemical study J. Phys. Chem. A 2004, 108, ) Anna Rita Campanelli, Antonio Arcadi, Aldo Domenicano, Fabio Ramondo, Istvan Hargittai: Molecular structure and benzene ring deformation of three ethynylbenzenes from gas-phase electron diffraction and quantum chemical calculations J. Phys. Chem. A, 2006, 110, ) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo: Polar effects and structural variation in 4-substituted 1-phenylbicyclo[2.2.2]octane derivatives: a quantum chemical study J. Phys. Chem. A, 2006, 110, ) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo, Istvan Hargittai: Molecular structure and benzene ring deformation of three cyanobenzenes from gas-phase electron diffraction and quantum chemical calculations J. Phys. Chem. A, 2008, 112,

5 25) Anna Rita Campanelli, Aldo Domenicano, Giovanni Piacente, Fabio Ramondo: Electronic substituent effects in bicyclo[1.1.1]pentane and [n]staffane derivatives: a quantum chemical study based on structural variation J. Phys. Chem. A 2010, 114, DOI: /jp909530u 26) Anna Rita Campanelli, Aldo Domenicano, István Hargittai: Comparison of the molecular structures of five benzene derivatives as determined independently by gasphase electron diffraction in two different laboratories: a perspective Struct. Chem. 2010, 21, DOI: /s x 27) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo, István Hargittai: Molecular structure and conformation of triphenylsilane from gas-phase electron diffraction and theoretical calculations, and structural variations in H4-nSiPhn molecules (n = 1-4) Struct. Chem. 2011, 22, DOI: /s ) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo: Structural variations and electronic substituent effects in phenylcubane derivatives: a quantum chemical study Struct. Chem. 2011, 22, DOI: /s y 29) Anna Rita Campanelli, Aldo Domenicano, Marina Macchiagodena, Fabio Ramondo: Electronegativity and resonance parameters from the geometry of monosubstituted benzene rings Struct. Chem. 2011, 22, DOI: /s z

6 30) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo, István Hargittai: Molecular structure of p-diisocyanobenzene from gas-phase electron diffraction and theoretical calculations and effects of intermolecular interactions in the crystal on the benzene ring geometry Struct. Chem. 2012, 23, DOI: /s ) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo: Transmission of electronic substituent effects through a benzene framework: a computational study of 4-substituted biphenyls based on structural variation J. Phys. Chem. A 2012, 116, DOI: /jp303722w 32) Anna Rita Campanelli: Structural variation, π-charge transfer, and transmission of electronic substituent effects in (E)-βsubstituted styrenes: a quantum chemical study Struct. Chem. 2013, 24, DOI: /s ) Anna Rita Campanelli, Aldo Domenicano: A computational study of 4-substituted biphenyls in their minimum energy conformation: twist angles, structural variation, and substituent effects Struct. Chem. 2013, 24, DOI: /s ) Anna Rita Campanelli, Fabio Ramondo: Introduction: a tribute to Professor Aldo Domenicano Struct. Chem. 2013, 24, DOI: /s

7 35) Anna Rita Campanelli, Aldo Domenicano: Transmission of electronic substituent effects through cage polycyclic alkanes: a computational study of diamantane derivatives based on structural variation Struct. Chem. 2014, 25, DOI: /s z 36) Anna Rita Campanelli, Aldo Domenicano, Drahomir Hnyk: Transmission of electronic substituent effects across the 1,12-dicarba-closododecaborane cage: a computational study based on structural variation, Atomic charges, and 13 C NMR chemical shifts J. Phys. Chem. A 2015, 119, DOI: /jp ) Anna Rita Campanelli, Aldo Domenicano: Transmission of electronic substituent effects along polyenic chains: a quantum chemical study based on structural variation and π-charge distribution Struct. Chem. 2015, 26, DOI: /s ) Anna Rita Campanelli, Aldo Domenicano, Fabio Ramondo: Field-induced π-polarization in barrelene derivatives: a computational study based on structural variation Struct. Chem (Published online: 27 August 2016) DOI: /s

J. Phys. Chem., 1996, 100(35), , DOI: /jp952328y

J. Phys. Chem., 1996, 100(35), 14625-14629, DOI:10.1021/jp952328y Terms & Conditions Electronic Supporting Information files are available without a subscription to ACS Web Editions. The American Chemical