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Facchini, Paola, Grandinetti, Felice (2003) Concerning the reaction between singlet nitrenium ions and water: A computational investigation on competitive reaction paths. Journal of Computational Chemistry, 24 (5). 547-564 doi:10.1002/jcc.10182

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Reference TypeJournal (article/letter/editorial)
TitleConcerning the reaction between singlet nitrenium ions and water: A computational investigation on competitive reaction paths
JournalJournal of Computational Chemistry
AuthorsFacchini, PaolaAuthor
Grandinetti, FeliceAuthor
Year2003 (April 15)Volume24
Issue5
PublisherWiley
DOIdoi:10.1002/jcc.10182Search in ResearchGate
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Mindat Ref. ID3148001Long-form Identifiermindat:1:5:3148001:9
GUID0
Full ReferenceFacchini, Paola, Grandinetti, Felice (2003) Concerning the reaction between singlet nitrenium ions and water: A computational investigation on competitive reaction paths. Journal of Computational Chemistry, 24 (5). 547-564 doi:10.1002/jcc.10182
Plain TextFacchini, Paola, Grandinetti, Felice (2003) Concerning the reaction between singlet nitrenium ions and water: A computational investigation on competitive reaction paths. Journal of Computational Chemistry, 24 (5). 547-564 doi:10.1002/jcc.10182
In(2003, April) Journal of Computational Chemistry Vol. 24 (5) Wiley

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Antoniotti, Paola, Facchini, Paola, Grandinetti, Felice (2003) FSO+ and FSO2+ ions from ionised sulfur oxyfluorides: a computational investigation on the structure, stability, and thermochemistry. Chemical Physics Letters, 372. 455-463 doi:10.1016/s0009-2614(03)00442-1
Antoniotti, Paola, Bottizzo, Elena, Borocci, Stefano, Giordani, Maria, Grandinetti, Felice (2012) Gas-phase reactions of SiHn+ (n = 1,2) with NF3: A computational investigation on the detailed mechanistic aspects. Journal of Computational Chemistry, 33 (24). 1918-1926 doi:10.1002/jcc.23023
Antoniotti, Paola, Grandinetti, Felice (2002) A computational investigation on the mechanism of the reaction between O(1D) and NF3. Chemical Physics Letters, 366. 676-682 doi:10.1016/s0009-2614(02)01650-0
Antoniotti, Paola, Bottizzo, Elena, Borocci, Stefano, Giordani, Maria, Grandinetti, Felice (2013) Gas-phase reactions of SiHn+(n = 1,2) with NF3: A computational investigation on the detailed mechanistic aspects [J. Comp. Chem. 33, 1918-1926]. Journal of Computational Chemistry, 34 (3). 257 doi:10.1002/jcc.23120
Antoniotti, Paola, Facchini, Paola, Grandinetti, Felice (2003) Beryllium–helium cations: computational evidence for a large class of thermodynamically stable species. International Journal of Mass Spectrometry, 228 (2). 415-427 doi:10.1016/s1387-3806(03)00135-0
Bronzolino, Nicoletta, Grandinetti, Felice (2003) A computational investigation on the Lewis acidity of fluoro- and chloronitrenium ions. Journal of Molecular Structure: THEOCHEM, 635. 221-227 doi:10.1016/s0166-1280(03)00461-5
Antoniotti, Paola, Bronzolino, Nicoletta, Grandinetti, Felice (2003) Stable Compounds of the Lightest Noble Gases:  A Computational Investigation of RNBeNg (Ng = He, Ne, Ar). The Journal of Physical Chemistry A, 107 (16). 2974-2980 doi:10.1021/jp027760b
Borocci, Stefano, Grandinetti, Felice, Sanna, Nico, Antoniotti, Paola, Nunzi, Francesca (2020) Complexes of helium with neutral molecules: Progress toward a quantitative scale of bonding character. Journal of Computational Chemistry, 41 (10). 1000-1011 doi:10.1002/jcc.26146
Borocci, Stefano, Grandinetti, Felice, Sanna, Nico, Antoniotti, Paola, Nunzi, Francesca (2019) Noncovalent Complexes of the Noble‐Gas Atoms: Analyzing the Transition from Physical to Chemical Interactions. Journal of Computational Chemistry, 40 (26). 2318-2328 doi:10.1002/jcc.26010
Antoniotti, Paola, Borocci, Stefano, Grandinetti, Felice (2005) Comment on “Computational Investigation of SO3−NH3-nXn(n= 0−3; X = F, Cl) Interactions”. The Journal of Physical Chemistry A, 109 (10). 2410-2411 doi:10.1021/jp044563z
Yamabe, Shinichi, Tsuchida, Noriko (2003) A computational study of interactions between acetic acid and water molecules. Journal of Computational Chemistry, 24 (8). 939-947 doi:10.1002/jcc.10178
 
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