Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

Filters

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Additional filters

Article Language

Species

Sex

Age

Other

Search Results

432 results

Filters applied: . Clear all
Results are displayed in a computed author sort order. The Publication Date timeline is not available.
Page 1
Observation of Multiple Ordered Solvation Shells in Doped Helium Droplets: The Case of HeNCa2.
Zunzunegui-Bru E, Gruber E, Lázaro T, Bartolomei M, Hernández MI, Campos-Martínez J, González-Lezana T, Bergmeister S, Zappa F, Scheier P, Pérez de Tudela R, Hernández-Rojas J, Bretón J. Zunzunegui-Bru E, et al. Among authors: bartolomei m. J Phys Chem Lett. 2023 Apr 6;14(13):3126-3131. doi: 10.1021/acs.jpclett.3c00224. Epub 2023 Mar 23. J Phys Chem Lett. 2023. PMID: 36952614 Free PMC article.
Quantum-mechanical study of the collision dynamics of O2(3Sigma(g)-) + O2(3Sigma(g)-) on a new ab initio potential energy surface.
Pérez-Ríos J, Bartolomei M, Campos-Martínez J, Hernández MI, Hernández-Lamoneda R. Pérez-Ríos J, et al. Among authors: bartolomei m. J Phys Chem A. 2009 Dec 31;113(52):14952-60. doi: 10.1021/jp905045b. J Phys Chem A. 2009. PMID: 20028175
The PES is based on calculations using restricted coupled-cluster theory with singles, doubles, and perturbative triple excitations [RCCSD(T)] [Bartolomei; et al. J. Chem. Phys. 2008, 128, 214304.]. This PES is extended here for large intermolecular distances using the ab …
The PES is based on calculations using restricted coupled-cluster theory with singles, doubles, and perturbative triple excitations [RCCSD(T …
Global ab initio potential energy surfaces for the O2(3Σg-)+O2(3Σg-) interaction.
Bartolomei M, Carmona-Novillo E, Hernández MI, Campos-Martínez J, Hernández-Lamoneda R. Bartolomei M, et al. J Chem Phys. 2010 Sep 28;133(12):124311. doi: 10.1063/1.3479395. J Chem Phys. 2010. PMID: 20886936
They have been obtained by combining an accurate restricted coupled cluster theory with singles, doubles, and perturbative triple excitations [RCCSD(T)] quintet potential [Bartolomei et al., J. Chem. Phys. 128, 214304 (2008)] with complete active space second order perturb …
They have been obtained by combining an accurate restricted coupled cluster theory with singles, doubles, and perturbative triple excitation …
432 results