Russo N - Search Results

1

The mutual influence of non-covalent interactions in pi-electron deficient cavities: the case of anion recognition by tetraoxacalix[2]arene[2]triazine.

Alberto ME, Mazzone G, Russo N, Sicilia E. Alberto ME, et al. Among authors: russo n. Chem Commun (Camb). 2010 Aug 28;46(32):5894-6. doi: 10.1039/c0cc01083a. Epub 2010 Jul 9. Chem Commun (Camb). 2010. PMID: 20617263

2

Reaction of SC+(1D,3D) with H2O, NH3, and CH4: a density functional study.

Russo N, Sicilia E. Russo N, et al. J Am Chem Soc. 2001 Mar 21;123(11):2588-96. doi: 10.1021/ja000658c. J Am Chem Soc. 2001. PMID: 11456928

3

Theoretical study of ammonia and methane activation by first-row transition metal cations M(+) (M = Ti, V, Cr).

Sicilia E, Russo N. Sicilia E, et al. Among authors: russo n. J Am Chem Soc. 2002 Feb 20;124(7):1471-80. doi: 10.1021/ja0112487. J Am Chem Soc. 2002. PMID: 11841317

4

On the hardness evaluation in solvent for neutral and charged systems.

De Luca G, Sicilia E, Russo N, Mineva T. De Luca G, et al. Among authors: russo n. J Am Chem Soc. 2002 Feb 20;124(7):1494-9. doi: 10.1021/ja0116977. J Am Chem Soc. 2002. PMID: 11841320

5

Reaction of bare VO+ and FeO+ with ammonia: a theoretical point of view.

Chiodo S, Kondakova O, Michelini Mdel C, Russo N, Sicilia E. Chiodo S, et al. Among authors: russo n. Inorg Chem. 2003 Dec 29;42(26):8773-82. doi: 10.1021/ic0348650. Inorg Chem. 2003. PMID: 14686857

6

On the applicability of the HSAB principle through the use of improved computational schemes for chemical hardness evaluation.

Putz MV, Russo N, Sicilia E. Putz MV, et al. Among authors: russo n. J Comput Chem. 2004 May;25(7):994-1003. doi: 10.1002/jcc.20027. J Comput Chem. 2004. PMID: 15027111

7

Density functional study of ammonia activation by late first-row transition metal cations.

Michelini Mdel C, Russo N, Sicilia E. Michelini Mdel C, et al. Among authors: russo n. Inorg Chem. 2004 Aug 9;43(16):4944-52. doi: 10.1021/ic049696d. Inorg Chem. 2004. PMID: 15285671

8

Newly developed basis sets for density functional calculations.

Chiodo S, Russo N, Sicilia E. Chiodo S, et al. Among authors: russo n. J Comput Chem. 2005 Jan 30;26(2):175-84. doi: 10.1002/jcc.20144. J Comput Chem. 2005. PMID: 15586396

9

Methane activation by chromium oxide cations in the gas phase: a theoretical study.

Rivalta I, Russo N, Sicilia E. Rivalta I, et al. Among authors: russo n. J Comput Chem. 2006 Jan 30;27(2):174-87. doi: 10.1002/jcc.20335. J Comput Chem. 2006. PMID: 16323159

10

Acetylene cyclotrimerization by early second-row transition metals in the gas phase. A theoretical study.

Martinez M, del Carmen Michelini M, Rivalta I, Russo N, Sicilia E. Martinez M, et al. Among authors: russo n. Inorg Chem. 2005 Dec 26;44(26):9807-16. doi: 10.1021/ic051281k. Inorg Chem. 2005. PMID: 16363850

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