Ab initio study in the hydration process of metaphosphoric acid: the importance of the pnictogen interactions

Verfasser / Beitragende:
[Ibon Alkorta, Luis Azofra, José Elguero]
Ort, Verlag, Jahr:
2015
Enthalten in:
Theoretical Chemistry Accounts, 134/3(2015-03-01), 1-8
Format:
Artikel (online)
ID: 605487731
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024 7 0 |a 10.1007/s00214-015-1630-x  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00214-015-1630-x 
245 0 0 |a Ab initio study in the hydration process of metaphosphoric acid: the importance of the pnictogen interactions  |h [Elektronische Daten]  |c [Ibon Alkorta, Luis Azofra, José Elguero] 
520 3 |a A theoretical study of the hydration of metaphosphoric acid to yield phosphoric acid has been carried out by means of MP2/6-31+G(d,p) and MP2/aug-cc-pVTZ computational levels. Up to three explicit water molecules have been considered as well as the PCM solvation model to account for the effect of the bulk water. The reaction profile has been analyzed using the conceptual DFT methodology. The reactant structure is very dependent on the number of water molecules. The inclusion of more than one water molecule produces important cooperative effects and a shortening of the O···P pnictogen interaction besides the reaction barrier drops about 50kJmol−1. Reaction force at ξ 1 indicates the decreasing in the angular stress in the reaction site before reaching the TS as more explicit water molecules are taken into account. The analysis of the reaction electronic flux shows that for the three mechanisms studied, the principal reactive changes occur in the TS zone, while reactants and products remain in a zero-flux regime. 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a HPO3  |2 nationallicence 
690 7 |a Chemical reactivity  |2 nationallicence 
690 7 |a Noncovalent interactions  |2 nationallicence 
690 7 |a CDFT  |2 nationallicence 
690 7 |a MP2  |2 nationallicence 
700 1 |a Alkorta  |D Ibon  |u Instituto de Química Médica, CSIC, Juan de la Cierva, 3, E-28006, Madrid, Spain  |4 aut 
700 1 |a Azofra  |D Luis  |u Instituto de Química Médica, CSIC, Juan de la Cierva, 3, E-28006, Madrid, Spain  |4 aut 
700 1 |a Elguero  |D José  |u Instituto de Química Médica, CSIC, Juan de la Cierva, 3, E-28006, Madrid, Spain  |4 aut 
773 0 |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/3(2015-03-01), 1-8  |x 1432-881X  |q 134:3<1  |1 2015  |2 134  |o 214 
856 4 0 |u https://doi.org/10.1007/s00214-015-1630-x  |q text/html  |z Onlinezugriff via DOI 
898 |a BK010053  |b XK010053  |c XK010000 
900 7 |a Metadata rights reserved  |b Springer special CC-BY-NC licence  |2 nationallicence 
908 |D 1  |a research-article  |2 jats 
949 |B NATIONALLICENCE  |F NATIONALLICENCE  |b NL-springer 
950 |B NATIONALLICENCE  |P 856  |E 40  |u https://doi.org/10.1007/s00214-015-1630-x  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Alkorta  |D Ibon  |u Instituto de Química Médica, CSIC, Juan de la Cierva, 3, E-28006, Madrid, Spain  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Azofra  |D Luis  |u Instituto de Química Médica, CSIC, Juan de la Cierva, 3, E-28006, Madrid, Spain  |4 aut 
950 |B NATIONALLICENCE  |P 700  |E 1-  |a Elguero  |D José  |u Instituto de Química Médica, CSIC, Juan de la Cierva, 3, E-28006, Madrid, Spain  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Theoretical Chemistry Accounts  |d Springer Berlin Heidelberg  |g 134/3(2015-03-01), 1-8  |x 1432-881X  |q 134:3<1  |1 2015  |2 134  |o 214