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Showing results 75 to 79 of 79
Article
Understanding clusters toward the design of functional molecules and nanomaterialsSCIESCOPUS

BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, vol. 80, no. 8, page. 1437 - 1450, 2007-08-15

Article
Vibrational spectra and electron detachment energy of the anionic water hexamerSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 113, no. 13, page. 5273 - 5277, 2000-10-01

Article
Water Dimer Cation: Density Functional Theory vs Ab Initio TheorySCIESCOPUS

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, vol. 5, no. 4, page. 976 - 981, 2009-04

Article
Water heptamer with an excess electron: Ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 118, no. 22, page. 9981 - 9986, 2003-06-08

Article
Why the hydration energy of Au+ is larger for the second water molecule than the first one: Skewed orbitals overlapSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 123, no. 7, 2005-08-15

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