Zobrazeno 1 - 10
of 154
pro vyhledávání: '"Maria M Marino"'
Autor:
Aldo Agea, Maria C Bellino, Domenico Gianfrancesco, Francesco Palma, Giuseppe A Carpagnano, Rita MR Torraco, Maria M Marino, Paola Persichella, Sebastiano Zingaro, Fabio Siena, Roberto Di Tullio, Giovanni Deluca
Publikováno v:
Future Cardiology. 18:621-626
The COVID-19 pandemic has seriously revolutionized the management of patients who need an implanted cardiac implantable electronic device. We report, for the first time, a successful cardiac resynchronization therapy defibrillator implantation proced
Autor:
Giuseppe Stifano, Gaetano Idone, Francesco Versaci, Maria M Marino, Saverio Muscoli, Valeria Cammalleri, Francesco Romeo, Pasquale De Vico, Marco Di Luozzo, Joseph Cosma, Federica Boffi, Agnese Mauceri, Francesca De Persis
Publikováno v:
Minerva cardiology and angiology. 70(1)
Background The role of aortic valve Lambl's excrescence (LEs) in determining ischemic events has not been well clarified, but they can represent a potential embolic source during procedures with catheter/device manipulation through the aortic valve.
Autor:
Walter C. Ermler, Maria M. Marino
Publikováno v:
Journal of Chemical Information and Computer Sciences. 41:77-82
Atomic calculations using small-core relativistic effective core potentials (RECPs) explicitly treating outer core electrons are used to define two-component nodeless valence spinors (NVSs) and nodeless valence pseudospinors (NVPSs). Errors attributa
Autor:
Walter C. Ermler, Maria M. Marino
Publikováno v:
The Journal of Chemical Physics. 94:8021-8028
Hydrogen adsorption on the (0001) beryllium surface is modeled using a Be45 cluster containing seven layers. The ab initio Hartree–Fock calculations employ effective core potentials and full D3h point group symmetry. Six low‐lying electron config
Autor:
Jeffrey L. Tilson, Qi Wang, Ricky A. Kendall, P. J. Hay, David A. Dixon, Jun Li, Jeffrey A. Nichols, Michael Seth, Richard L. Martin, Hans Georg Schreckenbach, Maria M. Marino, Theresa L. Windus, Nina Ismail Buchner, Wibe A. de Jong, Russell M. Pitzer, Kenneth G. Dyall, Ron Shepard, David E. Bernholdt, George I. Fann, Lawrence R. Pratt, Jarek Nieplocha, Robert W. Harrison, Zhiyong Zhang, Colin J. Marsden, Michael Minkoff, Bruce E. Bursten, Adrian T. Wong, Rick Stevens, Albert F. Wagner, Walter V. Ermler
In the course of the 3 years we have conducted calculations on molecular structures containing actinides, lanthanides, and other heavy elements. Our calculations were done at the relativistically-correct, all-electron, 4-component calculations (DHF,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::88ac8f4752c18268d95b4fcaacf56992
https://doi.org/10.2172/15010139
https://doi.org/10.2172/15010139
Autor:
Maria M. Marino
A relativistic pseudopotentional (RPP) for use in ab initio molecular electronic structure calculations is derived in the context of the relativistic effective core potential (REP) method of Lee et al. The resulting atom-specific RPP has salient feat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9d0e05beed0aefb9285f161de878c0ec
https://doi.org/10.2172/779803
https://doi.org/10.2172/779803
Autor:
Maria M. Marino, Walter C. Ermler
Publikováno v:
New Methods in Quantum Theory ISBN: 9789401065856
New Methods in Quantum Theory
New Methods in Quantum Theory
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9a120c140600f02c9ec7a8e8e7fcdc73
https://doi.org/10.1007/978-94-009-0227-5_21
https://doi.org/10.1007/978-94-009-0227-5_21
Autor:
Maria M. Marino, Walter C. Ermler
Publikováno v:
ChemInform. 18
Ab initio calculations were carried out on all regular geometric configurations of beryllium clusters containing three through seven atoms. Restricted Hartree–Fock, unrestricted Hartree–Fock, and fourth‐order Mo/ller–Plesset perturbation theo
Autor:
Maria M. Marino, Walter C. Ermler
Publikováno v:
SPIE Proceedings.
Cesium, hydrogen and oxygen adsorption on beryllium clusters are studied using restricted Hartree-Fock (RHF) calculations and ab initio relativistic effective core potentials. The clusters are taken as cylindrical plugs from Be wafers. Cs-, H- and 0-
Autor:
Fiocchetti M; Department of Sciences, Section Biomedical Sciences and Technology, University Roma Tre, Rome, Italy., Raimondi S; Department of Sciences, Section Biomedical Sciences and Technology, University Roma Tre, Rome, Italy., Bastari G; Department of Sciences, Section Biomedical Sciences and Technology, University Roma Tre, Rome, Italy., Bartoloni S; Department of Sciences, Section Biomedical Sciences and Technology, University Roma Tre, Rome, Italy., Marino M; Department of Sciences, Section Biomedical Sciences and Technology, University Roma Tre, Rome, Italy., Acconcia F; Department of Sciences, Section Biomedical Sciences and Technology, University Roma Tre, Rome, Italy.
Publikováno v:
Journal of cellular biochemistry [J Cell Biochem] 2024 Jul; Vol. 125 (7), pp. e30610. Date of Electronic Publication: 2024 Jun 11.