✦ LIBER ✦

Theoretical study of the n-body interaction energies of the ring, cage and prism forms of (H2O)6

✍ Scribed by J.M Pedulla; K Kim; K.D Jordan

Book ID: 108312502
Publisher: Elsevier Science
Year: 1998
Tongue: English
Weight: 121 KB
Volume: 291
Category: Article
ISSN: 0009-2614
DOI: 10.1016/s0009-2614(98)00582-x

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Theoretical study of three-body nonaddit

Theoretical study of three-body nonadditive interactions for the H2S-(H2O)2system

✍ Octavio Novaro; Andrej Leś; Marcelo Galván; Guillermo Conde 📂 Article 📅 1983 🏛 Springer 🌐 English ⚖ 844 KB

A theoretical study of the structure and

A theoretical study of the structure and stability of H+(CO)n, H+(N2)n, and H+(O2)n clusters (n = 1-6)

✍ Yamabe, Shinichi; Hirao, Kimihiko 📂 Article 📅 1981 🏛 American Chemical Society 🌐 English ⚖ 942 KB

Theoretical Study of the Binding Energy

Theoretical Study of the Binding Energy of a Methane Molecule in a (H 2 O) 20 Dodecahedral Cage

✍ Deible, Michael J.; Tuguldur, Odbadrakh; Jordan, Kenneth D. 📂 Article 📅 2014 🏛 American Chemical Society 🌐 English ⚖ 562 KB

The theoretical studies of interactions

The theoretical studies of interactions of the OH−(H2O)n clusters evolution toward the hydroxide anion hydration

✍ Rafał Roszak; Robert W. Góra; Szczepan Roszak 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 232 KB

Experimental and theoretical study of th

Experimental and theoretical study of the dissociation energies D0(H2NH) and D0(H2N+H) and other related quantities

✍ Fei Qi; Liusi Sheng; Yunwu Zhang; Shuqin Yu; Wai-Kee Li 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 357 KB

Combining the techniques of molecular beam and vacuum ultraviolet synchrotron radiation photoionization mass spectroscopy, we have measured the ionization energy of NH 3 (10.16 + 0.02 eV) and the appearance potentials of H + (18.57 +0.05 eV) and NH~-(15.75 +0.02 eV). From these data, we have obtaine

Theoretical study of the optimal As(OH)3

Theoretical study of the optimal As(OH)3–H2O complex: Interaction energy and topological analysis of the electronic density

✍ A. Ramírez-Solís; M. Ho; J. Hernández-Cobos; I. Ortega-Blake 📂 Article 📅 2011 🏛 Elsevier 🌐 English ⚖ 675 KB

We present a detailed theoretical study of the interaction of arsenious acid with a water molecule, for which a singular triply hydrogen-bonded complex is found. We focus on the accurate determination of the interaction energy and analyze the electronic density and atomic charges through the Atoms-i