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Article

Comparative ab initio study of the structures, energetics and spectra of X-center dot(H2O)(n=1-4) [X=F, Cl, Br, I] clustersSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 113, no. 13, page. 5259 - 5272, 2000-10-01

Article

Structure, electronic properties, and vibrational spectra of the water octamer with an extra electron: Ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 117, no. 2, page. 706 - 708, 2002-07-08

Article

Structures, energetics, and spectra of fluoride-water clusters F-(H2O)(n), n = 1-6: Ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 110, no. 18, page. 9116 - 9127, 1999-05-08

Article

Solvent rearrangement for an excited electron of I-(H2O)(6): Analog to structural rearrangement of e(-)(H2O)(6)SCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 119, no. 15, page. 7685 - 7692, 2003-10-15

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

Water dimer to pentamer with an excess electron: Ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 111, no. 22, page. 10077 - 10087, 1999-12-08

Article

Structure, vertical electron-detachment energy, and O-H stretching frequencies of e+(H2O)(12)SCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 106, no. 24, page. 10207 - 10214, 1997-06-22

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

Ab initio study of the low-lying electronic states of Ag-3(-), Ag-3, and Ag-3(+): A coupled-cluster approachSCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 112, no. 21, page. 9335 - 9342, 2000-06-01

Article

Structures and spectra of iodide-water clusters I-(H2O)(n=1-6): An ab initio studySCIESCOPUS

JOURNAL OF CHEMICAL PHYSICS, vol. 114, no. 10, page. 4461 - 4471, 2001-03-08

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