Rampino S - Search Results

1

Pacifici L, Pastore M, Garcia E, Laganà A, Rampino S. Pacifici L, et al. Among authors: rampino s. J Phys Chem A. 2016 Jul 14;120(27):5125-35. doi: 10.1021/acs.jpca.6b00564. Epub 2016 Apr 22. J Phys Chem A. 2016. PMID: 27058297 No abstract available.

2

A comparison of the quantum state-specific efficiency of N + N2 reaction computed on different potential energy surfaces.

Rampino S, Skouteris D, Laganà A, Garcia E, Saracibar A. Rampino S, et al. Phys Chem Chem Phys. 2009 Mar 21;11(11):1752-7. doi: 10.1039/b818902a. Epub 2009 Feb 3. Phys Chem Chem Phys. 2009. PMID: 19290346

3

An extension of the grid empowered molecular simulator to quantum reactive scattering.

Rampino S, Faginas Lago N, Laganà A, Huarte-Larrañaga F. Rampino S, et al. J Comput Chem. 2012 Mar 5;33(6):708-14. doi: 10.1002/jcc.22878. Epub 2011 Dec 27. J Comput Chem. 2012. PMID: 22213017

4

Code interoperability and standard data formats in quantum chemistry and quantum dynamics: The Q5/D5Cost data model.

Rossi E, Evangelisti S, Laganà A, Monari A, Rampino S, Verdicchio M, Baldridge KK, Bendazzoli GL, Borini S, Cimiraglia R, Angeli C, Kallay P, Lüthi HP, Ruud K, Sanchez-Marin J, Scemama A, Szalay PG, Tajti A. Rossi E, et al. Among authors: rampino s. J Comput Chem. 2014 Mar 30;35(8):611-21. doi: 10.1002/jcc.23492. Epub 2013 Nov 28. J Comput Chem. 2014. PMID: 24535748

5

Thermal Rate Coefficients for the Astrochemical Process C + CH⁺ → C₂⁺ + H by Ring Polymer Molecular Dynamics.

Rampino S, Suleimanov YV. Rampino S, et al. J Phys Chem A. 2016 Dec 22;120(50):9887-9893. doi: 10.1021/acs.jpca.6b10592. Epub 2016 Dec 9. J Phys Chem A. 2016. PMID: 27934333

6

New prebiotic molecules in the interstellar medium from the reaction between vinyl alcohol and CN radicals: unsupervised reaction mechanism discovery, accurate electronic structure calculations and kinetic simulations.

Ballotta B, Martínez-Núñez E, Rampino S, Barone V. Ballotta B, et al. Among authors: rampino s. Phys Chem Chem Phys. 2023 Aug 30;25(34):22840-22850. doi: 10.1039/d3cp02571c. Phys Chem Chem Phys. 2023. PMID: 37584420

7

Charge-displacement analysis via natural orbitals for chemical valence: charge transfer effects in coordination chemistry.

Bistoni G, Rampino S, Tarantelli F, Belpassi L. Bistoni G, et al. Among authors: rampino s. J Chem Phys. 2015 Feb 28;142(8):084112. doi: 10.1063/1.4908537. J Chem Phys. 2015. PMID: 25725717

8

Gold-superheavy-element interaction in diatomics and cluster adducts: A combined four-component Dirac-Kohn-Sham/charge-displacement study.

Rampino S, Storchi L, Belpassi L. Rampino S, et al. J Chem Phys. 2015 Jul 14;143(2):024307. doi: 10.1063/1.4926533. J Chem Phys. 2015. PMID: 26178105

9

Configuration-Space Sampling in Potential Energy Surface Fitting: A Space-Reduced Bond-Order Grid Approach.

Rampino S. Rampino S. J Phys Chem A. 2016 Jul 14;120(27):4683-92. doi: 10.1021/acs.jpca.5b10018. Epub 2015 Dec 29. J Phys Chem A. 2016. PMID: 26674105

10

On the relation between carbonyl stretching frequencies and the donor power of chelating diphosphines in nickel dicarbonyl complexes.

Fusè M, Rimoldi I, Cesarotti E, Rampino S, Barone V. Fusè M, et al. Among authors: rampino s. Phys Chem Chem Phys. 2017 Mar 29;19(13):9028-9038. doi: 10.1039/c7cp00982h. Phys Chem Chem Phys. 2017. PMID: 28304027 Free PMC article.

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