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1
Equation of state and force fields for Feynman–Hibbs-corrected Mie fluids. II. Application to mixtures of helium, neon, hydrogen, and deuterium
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Equation of state and force fields for Feynman–Hibbs-corrected Mie fluids. II. Application to mixtures of helium, neon, hydrogen, and deuterium

Aasen, Ailo ; Hammer, Morten ; Müller, Erich A. ; Wilhelmsen, Øivind

The Journal of chemical physics, 2020-02, Vol.152 (7), p.074507-074507 [Periódico revisado por pares]

United States: American Institute of Physics

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2
Free energy of critical droplets—from the binodal to the spinodal
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Free energy of critical droplets—from the binodal to the spinodal

Aasen, Ailo ; Wilhelmsen, Øivind ; Hammer, Morten ; Reguera, David

The Journal of chemical physics, 2023-03, Vol.158 (11), p.114108-114108 [Periódico revisado por pares]

United States: American Institute of Physics

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3
High-frequency viscosity of concentrated porous particles suspensions
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High-frequency viscosity of concentrated porous particles suspensions

Abade, Gustavo C. ; Cichocki, Bogdan ; Ekiel-Jeżewska, Maria L. ; Nägele, Gerhard ; Wajnryb, Eligiusz

The Journal of chemical physics, 2010-08, Vol.133 (8), p.084906-084906-9 [Periódico revisado por pares]

United States: American Institute of Physics

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4
Machine learning to accelerate screening for Marcus reorganization energies
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Machine learning to accelerate screening for Marcus reorganization energies

Abarbanel, Omri D. ; Hutchison, Geoffrey R.

The Journal of chemical physics, 2021-08, Vol.155 (5), p.054106-054106 [Periódico revisado por pares]

Melville: American Institute of Physics

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5
Simulation of quadrupole disturbed NMR field spectra by using the exact solution of the Hamiltonian: Application to zinc
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Simulation of quadrupole disturbed NMR field spectra by using the exact solution of the Hamiltonian: Application to zinc

Abart, J. ; Palangié, E. ; Socher, W. ; Voitländer, J.

The Journal of chemical physics, 1983-01, Vol.78 (9), p.5468-5473 [Periódico revisado por pares]

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6
MC test of perturbation theories based on site-site potentials
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MC test of perturbation theories based on site-site potentials

ABASCAL, J. L. F ; MARTIN, C ; LOMBARDERO, M ; VAZQUEZ, J ; BANON, A ; SANTAMARIA, J

The Journal of chemical physics, 1985-01, Vol.82 (5), p.2445-2452 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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7
Monte Carlo simulations of a hydrophobic weak polyelectrolyte. Charge distribution as a function of conformation
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Monte Carlo simulations of a hydrophobic weak polyelectrolyte. Charge distribution as a function of conformation

ABASCAL, J. L. F ; SASSI, A. P ; BLANCH, H. W ; PRAUSNITZ, J. M

The Journal of chemical physics, 1993-09, Vol.99 (5), p.4231-4232 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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8
Intramolecular vibrational relaxation of a polyatomic in the solid state. I: DCN in Xe
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Intramolecular vibrational relaxation of a polyatomic in the solid state. I: DCN in Xe

ABBATE, A. D ; BRADLEY MOORE, C

The Journal of chemical physics, 1985-02, Vol.82 (3), p.1263-1270 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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9
Multiple trapping sites and symmetry splitting in cryogenic matrices: infrared spectroscopy of HCN in Ar, Kr, and Xe
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Multiple trapping sites and symmetry splitting in cryogenic matrices: infrared spectroscopy of HCN in Ar, Kr, and Xe

ABBATE, A. D ; BRADLEY MOORE, C

The Journal of chemical physics, 1985-02, Vol.82 (3), p.1255-1262 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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10
Intramolecular vibrational relaxation of a polyatomic in the solid state. II: HC14N and HC15N in Ar, Kr, and Xe
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Intramolecular vibrational relaxation of a polyatomic in the solid state. II: HC14N and HC15N in Ar, Kr, and Xe

ABBATE, A. D ; MOORE, C. B

The Journal of chemical physics, 1985-08, Vol.83 (3), p.975-992 [Periódico revisado por pares]

Woodbury, NY: American Institute of Physics

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