THE HYDRATED ELECTRON - QUANTUM SIMULATION OF STRUCTURE, SPECTROSCOPY, AND DYNAMICS

[1] Allen MP, 1987, COMPUTER SIMULATION

[2] THE ROLE OF LONG RANGED FORCES IN DETERMINING THE STRUCTURE AND PROPERTIES OF LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (09) : 4576 - 4584

[3] SCF MOS AND MOLECULAR PROPERTIES OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) : 1037 - +

[4] SURFACE-STATES OF EXCESS ELECTRONS ON WATER CLUSTERS [J]. PHYSICAL REVIEW LETTERS, 1987, 59 (07) : 811 - 814

[5] ELECTRON LOCALIZATION IN WATER CLUSTERS .1. ELECTRON-WATER PSEUDOPOTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (07) : 4421 - 4428

[6] ELECTRON LOCALIZATION IN WATER CLUSTERS .2. SURFACE AND INTERNAL STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (07) : 4429 - 4447

[7] A STATISTICAL-MODEL OF THE HYDRATED ELECTRON [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (14) : 3834 - 3840

[8] BEHRMAN EC, 1983, J CHEM PHYS, V79, P6777

[9] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]

[10] THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) : 6269 - 6271

[1] Allen MP, 1987, COMPUTER SIMULATION

[2] THE ROLE OF LONG RANGED FORCES IN DETERMINING THE STRUCTURE AND PROPERTIES OF LIQUID WATER [J]. JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (09) : 4576 - 4584

[3] SCF MOS AND MOLECULAR PROPERTIES OF H2O [J]. JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (03) : 1037 - +

[4] SURFACE-STATES OF EXCESS ELECTRONS ON WATER CLUSTERS [J]. PHYSICAL REVIEW LETTERS, 1987, 59 (07) : 811 - 814

[5] ELECTRON LOCALIZATION IN WATER CLUSTERS .1. ELECTRON-WATER PSEUDOPOTENTIAL [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (07) : 4421 - 4428

[6] ELECTRON LOCALIZATION IN WATER CLUSTERS .2. SURFACE AND INTERNAL STATES [J]. JOURNAL OF CHEMICAL PHYSICS, 1988, 88 (07) : 4429 - 4447

[7] A STATISTICAL-MODEL OF THE HYDRATED ELECTRON [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (14) : 3834 - 3840

[8] BEHRMAN EC, 1983, J CHEM PHYS, V79, P6777

[9] Berendsen H. J. C., 1981, INTERMOLECULAR FORCE, P331, DOI [DOI 10.1007/978-94-015-7658-1_21, DOI 10.1007/978-94-015-7658-1-21]

[10] THE MISSING TERM IN EFFECTIVE PAIR POTENTIALS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (24) : 6269 - 6271