Cavallotti C - Search Results

1

Crossed-Beam and Theoretical Studies of the O(³P, ¹D) + Benzene Reactions: Primary Products, Branching Fractions, and Role of Intersystem Crossing.

Vanuzzo G, Caracciolo A, Minton TK, Balucani N, Casavecchia P, de Falco C, Baggioli A, Cavallotti C. Vanuzzo G, et al. Among authors: cavallotti c. J Phys Chem A. 2021 Sep 30;125(38):8434-8453. doi: 10.1021/acs.jpca.1c06913. Epub 2021 Sep 17. J Phys Chem A. 2021. PMID: 34533308 Free PMC article.

2

The peculiar kinetics of the reaction between acetylene and the cyclopentadienyl radical.

Fascella S, Cavallotti C, Rota R, Carrà S. Fascella S, et al. Among authors: cavallotti c. J Phys Chem A. 2005 Aug 25;109(33):7546-57. doi: 10.1021/jp051508x. J Phys Chem A. 2005. PMID: 16834124

3

Investigation of the influence of spacer arm on the structural evolution of affinity ligands supported on agarose.

Busini V, Moiani D, Moscatelli D, Zamolo L, Cavallotti C. Busini V, et al. Among authors: cavallotti c. J Phys Chem B. 2006 Nov 23;110(46):23564-77. doi: 10.1021/jp0622278. J Phys Chem B. 2006. PMID: 17107212

4

Conversion of C5 into C6 cyclic species through the formation of C7 intermediates.

Cavallotti C, Mancarella S, Rota R, Carrà S. Cavallotti C, et al. J Phys Chem A. 2007 May 17;111(19):3959-69. doi: 10.1021/jp067117f. Epub 2007 Feb 14. J Phys Chem A. 2007. PMID: 17298043

5

Theoretical investigation of the gas-phase kinetics active during the GaN MOVPE.

Moscatelli D, Cavallotti C. Moscatelli D, et al. Among authors: cavallotti c. J Phys Chem A. 2007 May 31;111(21):4620-31. doi: 10.1021/jp068318m. Epub 2007 May 8. J Phys Chem A. 2007. PMID: 17487990

6

Binding energies and 19F nuclear magnetic deshielding in paramagnetic halogen-bonded complexes of TEMPO with haloperfluorocarbons.

Cavallotti C, Metrangolo P, Meyer F, Recupero F, Resnati G. Cavallotti C, et al. J Phys Chem A. 2008 Oct 9;112(40):9911-8. doi: 10.1021/jp803685r. Epub 2008 Sep 17. J Phys Chem A. 2008. PMID: 18795762

7

Theoretical investigation of germane and germylene decomposition kinetics.

Polino D, Barbato A, Cavallotti C. Polino D, et al. Among authors: cavallotti c. Phys Chem Chem Phys. 2010 Sep 21;12(35):10622-32. doi: 10.1039/c002221g. Epub 2010 Jul 7. Phys Chem Chem Phys. 2010. PMID: 20614070

8

Determination of energies and sites of binding of PFOA and PFOS to human serum albumin.

Salvalaglio M, Muscionico I, Cavallotti C. Salvalaglio M, et al. Among authors: cavallotti c. J Phys Chem B. 2010 Nov 25;114(46):14860-74. doi: 10.1021/jp106584b. Epub 2010 Oct 28. J Phys Chem B. 2010. PMID: 21028884

9

Density functional theory study of addition reactions of carbon-centered radicals to alkenes.

Moscatelli D, Dossi M, Cavallotti C, Storti G. Moscatelli D, et al. Among authors: cavallotti c. J Phys Chem A. 2011 Jan 13;115(1):52-62. doi: 10.1021/jp107619y. Epub 2010 Dec 9. J Phys Chem A. 2011. PMID: 21141987

10

Analysis of the reactivity on the c7h6 potential energy surface.

Polino D, Famulari A, Cavallotti C. Polino D, et al. Among authors: cavallotti c. J Phys Chem A. 2011 Jul 14;115(27):7928-36. doi: 10.1021/jp2019236. Epub 2011 Jun 16. J Phys Chem A. 2011. PMID: 21630692

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