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Refinado por: Nome da Publicação: J. Chem. Phys.; remover Nome da Publicação: The Journal Of Chemical Physics remover
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A complete basis set model chemistry. I: The total energies of closed-shell atoms and hydrides of the first-row elements
A complete basis set model chemistry. I: The total energies of closed-shell atoms and hydrides of the first-row elements
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A complete basis set model chemistry. I: The total energies of closed-shell atoms and hydrides of the first-row elements

PETERSSON, G. A ; BENNETT, A ; TENSFELDT, T. G ; AL-LAHAM, M. A ; SHIRLEY, W. A ; MANTZARIS, J

The Journal of chemical physics, 1988-08, Vol.89 (4), p.2193-2218 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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2
Molecular model for aqueous ferrous-ferric electron transfer
Molecular model for aqueous ferrous-ferric electron transfer
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Molecular model for aqueous ferrous-ferric electron transfer

KUHARSKI, R. A ; BADER, J. S ; CHANDLER, D ; SPRIK, M ; KLEIN, M. L ; INPEY, R. W

The Journal of chemical physics, 1988-09, Vol.89 (5), p.3248-3257 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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3
Surface potential of the water liquid-vapor interface
Surface potential of the water liquid-vapor interface
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Surface potential of the water liquid-vapor interface

Wilson, Michael A. ; Pohorille, Andrew ; Pratt, Lawrence R.

The Journal of chemical physics, 1988-03, Vol.88 (5), p.3281-3285 [Periódico revisado por pares]

Legacy CDMS: American Institute of Physics

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4
Electron localization in water clusters. II: Surface and internal states
Electron localization in water clusters. II: Surface and internal states
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Electron localization in water clusters. II: Surface and internal states

BARNETT, R. N ; LANDMAN, U ; CLEVELAND, C. L ; JORTNER, J

The Journal of chemical physics, 1988-04, Vol.88 (7), p.4429-4447 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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5
Quantum mechanical rate constants for bimolecular reactions
Quantum mechanical rate constants for bimolecular reactions
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Quantum mechanical rate constants for bimolecular reactions

MILLER, W. H ; SCHWARTZ, S. D ; TROMP, J. W

The Journal of chemical physics, 1983-11, Vol.79 (10), p.4889-4898 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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6
Time-dependent self-consistent field (TDSCF) approximation for a reaction coordinate coupled to a harmonic bath: single and multiple configuration treatments
Time-dependent self-consistent field (TDSCF) approximation for a reaction coordinate coupled to a harmonic bath: single and multiple configuration treatments
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Time-dependent self-consistent field (TDSCF) approximation for a reaction coordinate coupled to a harmonic bath: single and multiple configuration treatments

MAKRI, N ; MILLER, W. H

The Journal of chemical physics, 1987-11, Vol.87 (10), p.5781-5787 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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7
Relaxation dynamics following transition of solvated electrons
Relaxation dynamics following transition of solvated electrons
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Relaxation dynamics following transition of solvated electrons

BARNETT, R. B ; LANDMAN, U ; NITZAN, A

The Journal of chemical physics, 1989-04, Vol.90 (8), p.4413-4422 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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8
Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde
Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde
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Reaction surface description of intramolecular hydrogen atom transfer in malonaldehyde

CARRINGTON, T. JR ; MILLER, W. H

The Journal of chemical physics, 1986-04, Vol.84 (8), p.4364-4370 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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9
Computer simulation of ion recombination in irradiated nonpolar liquids
Computer simulation of ion recombination in irradiated nonpolar liquids
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Computer simulation of ion recombination in irradiated nonpolar liquids

BARTCZAK, W. M ; HUMMEL, A

The Journal of chemical physics, 1987-11, Vol.87 (9), p.5222-5228 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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10
A statistical method for identifying transition states in high dimensional problems
A statistical method for identifying transition states in high dimensional problems
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A statistical method for identifying transition states in high dimensional problems

PRATT, L. R

The Journal of chemical physics, 1986-11, Vol.85 (9), p.5045-5048 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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