Result Number | Material Type | Add to My Shelf Action | Record Details and Options |
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1 |
Material Type: Artigo
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Van der Waals Interaction Energies of Helium, Neon, and Argon with NaphthaleneClementi, E ; Corongiu, GThe journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2001-11, Vol.105 (45), p.10379-10383 [Periódico revisado por pares]American Chemical SocietyTexto completo disponível |
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2 |
Material Type: Artigo
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Small Clusters of Water Molecules Using Density Functional TheoryEstrin, D. A ; Paglieri, L ; Corongiu, G ; Clementi, EJournal of physical chemistry (1952), 1996-05, Vol.100 (21), p.8701-8711 [Periódico revisado por pares]American Chemical SocietyTexto completo disponível |
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3 |
Material Type: Artigo
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Revisiting small clusters of water moleculesKim, K.S. ; Dupuis, M. ; Lie, G.C. ; Clementi, E.Chemical physics letters, 1986-11, Vol.131 (6), p.451-456 [Periódico revisado por pares]Amsterdam: Elsevier B.VTexto completo disponível |
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4 |
Material Type: Artigo
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NMR as Evaluation Strategy for Cellular Uptake of NanoparticlesOrlando, Tomas ; Paolini, Alessandro ; Pineider, Francesco ; Clementi, Emanuela ; Pasi, Francesca ; Guari, Yannick ; Larionova, Joulia ; Sacchi, Luciano ; Nano, Rosanna ; Corti, Maurizio ; Lascialfari, AlessandroNano letters, 2014-07, Vol.14 (7), p.3959-3965 [Periódico revisado por pares]Washington, DC: American Chemical SocietyTexto completo disponível |
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5 |
Material Type: Artigo
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HF-CC model for atoms and moleculesClementi, E. ; Corongiu, G.International journal of quantum chemistry, 2002, Vol.90 (4-5), p.1295-1308 [Periódico revisado por pares]New York: Wiley Subscription Services, Inc., A Wiley CompanyTexto completo disponível |
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6 |
Material Type: Artigo
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Water-water interaction potential: an approximation of the electron correlation contribution by a functional of the SCF density matrixCARRAVETTA, V ; CLEMENTI, EThe Journal of chemical physics, 1984-09, Vol.81 (6), p.2646-2651 [Periódico revisado por pares]Woodbury, NY: American Institute of PhysicsTexto completo disponível |
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7 |
Material Type: Artigo
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Kinetically balanced geometric Gaussian basis sets for relativistic atomsMOHANTY, A. K ; CLEMENTI, EThe Journal of chemical physics, 1990-08, Vol.93 (3), p.1829-1833 [Periódico revisado por pares]Woodbury, NY: American Institute of PhysicsTexto completo disponível |
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8 |
Material Type: Artigo
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Computer simulations of hydrated proteinsClementi, E.Journal of molecular liquids, 1989-10, Vol.41, p.233-239 [Periódico revisado por pares]Amsterdam: Elsevier B.VTexto completo disponível |
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9 |
Material Type: Artigo
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LIQUID WATER WITH AN ABINITIO POTENTIAL - X-RAY AND NEUTRON-SCATTERING FROM 238-K TO 368-KCORONGIU, G ; CLEMENTI, EThe Journal of chemical physics, 1992-08, Vol.97 (3), p.2030-2038 [Periódico revisado por pares]MELVILLE: Amer Inst PhysicsTexto completo disponível |
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10 |
Material Type: Artigo
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Kinetically balanced geometric Gaussian basis set calculations for relativistic many-electron atoms with finite nuclear sizeMohanty, Ajaya K. ; Clementi, E.Chemical physics letters, 1989-05, Vol.157 (4), p.348-352 [Periódico revisado por pares]Amsterdam: Elsevier B.VTexto completo disponível |