AMOLF Institutional Repository: J. Phys. Chem. A

Role of core interactions and external perturbations in the autoionization of Xe Article

J. Phys. Chem. A, 6761-6769.

M.J.J. Vrakking

January 1997

Decay dynamics of the predissociating high molecular Rydberg states of NO Article

J. Phys. Chem. A, 9507-9517.

F. Remacle and M.J.J. Vrakking

January 1998

Vibrational relaxation and hydrogen-bond dynamics of HDO:H2O Article

J. Phys. Chem. A, 4622-4626.

M.F. Kropman, H.-K. Nienhuys, S. Woutersen (Sander) and H.J. Bakker (Huib)

January 2001

Vibrational relaxation and hydrogen-bond dynamics of HDO:H2O Article

J. Phys. Chem. A, 4622-4626.

M.F. Kropman, H.-K. Nienhuys, S. Woutersen (Sander) and H.J. Bakker (Huib)

January 2001

Ultrafast energy equilibration in hydrogen-bonded liquids Article

J. Phys. Chem. A, 1238-1243.

A.J. Lock, S. Woutersen (Sander) and H.J. Bakker (Huib)

January 2001

Vibrational relaxation of the bending mode of HDO in liquid D2O Article

J. Phys. Chem. A, 5303-5306.

P. Bodis, O.F.A. Larsen and S. Woutersen (Sander)

January 2005

Measurements and quasi-quantum modeling of the steric asymmetry and parity propensities in state-to-state rotationally inelastic scattering of NO (2Π1/2) with D2+ Article

J. Phys. Chem. A, 7631-7639.

C.A. Taatjes, A. Gijsbertsen (Arjan), M.J.L. de Lange and S. Stolte

January 2007

Strong slowing down of water reorientation in mixtures of water and tetramethylurea Article

J. Phys. Chem. A, 2355-2361.

Y.L.A. Rezus (Yves) and H.J. Bakker (Huib)

January 2008

J. Phys. Chem. A

Collection

Collection

Role of core interactions and external perturbations in the autoionization of Xe Article

Decay dynamics of the predissociating high molecular Rydberg states of NO Article

Vibrational relaxation and hydrogen-bond dynamics of HDO:H2O Article

Vibrational relaxation and hydrogen-bond dynamics of HDO:H2O Article

Ultrafast energy equilibration in hydrogen-bonded liquids Article

Vibrational relaxation of the bending mode of HDO in liquid D2O Article

Measurements and quasi-quantum modeling of the steric asymmetry and parity propensities in state-to-state rotationally inelastic scattering of NO (2Π1/2) with D2+ Article

Strong slowing down of water reorientation in mixtures of water and tetramethylurea Article

Address

J. Phys. Chem. A

Collection

Collection

Role of core interactions and external perturbations in the autoionization of Xe Article

Decay dynamics of the predissociating high molecular Rydberg states of NO Article

Vibrational relaxation and hydrogen-bond dynamics of HDO:H2O Article

Vibrational relaxation and hydrogen-bond dynamics of HDO:H2O Article

Ultrafast energy equilibration in hydrogen-bonded liquids Article

Vibrational relaxation of the bending mode of HDO in liquid D2O Article

Measurements and quasi-quantum modeling of the steric asymmetry and parity propensities in state-to-state rotationally inelastic scattering of NO (2Π1/2) with D2+ Article

Strong slowing down of water reorientation in mixtures of water and tetramethylurea Article

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