R. V. Harrevelt

发表

Photodissociation of warm water: ab initio calculations of the room-temperature absorption spectrum

M. Hemert, R. V. Harrevelt, 2003 .

Photodissociation of water in the Ã band revisited with new potential energy surfaces

M. Hemert, R. V. Harrevelt, 2001 .

Photodissociation of water. I. Electronic structure calculations for the excited states

M. Hemert, R. V. Harrevelt, 2000 .

A comparative classical-quantum study of the photodissociation of water in the B band

G. Schatz, M. Hemert, R. V. Harrevelt, 2001 .

Photodissociation of H2O and D2O in B∼, C∼, and D∼ States (134-119 nm). Comparison between Experiment and ab Initio Calculations

M. Castillejo, J. Lemaire, F. Rostas, 2001 .

Photodissociation of water. II. Wave packet calculations for the photofragmentation of H2O and D2O in the B̃ band

M. Hemert, R. V. Harrevelt, 2000 .

Quantum mechanical calculations for the H2O + hnu --> O(1D) + H2 photodissociation process.

M. Hemert, R. V. Harrevelt, 2008 .

The CH+H reaction studied with quantum-mechanical and classical trajectory calculations

G. Schatz, M. Hemert, R. V. Harrevelt, 2002 .

μSR study of magnetism in heavy-fermion U(Pt,Pd)3

A. Menovsky, A. Schenck, A. Visser, 1998 .

μSR study of antiferromagnetic order in UPt3 alloyed with Pd

A. Schenck, A. Visser, A. Amato, 1997 .

First ultraviolet absorption band of methane: an ab initio study.

R. V. Harrevelt, 2007 .

Photodissociation of methane: exploring potential energy surfaces.

R. V. Harrevelt, 2006 .

Predicting catalysis: understanding ammonia synthesis from first-principles calculations.

H. Jónsson, J. Nørskov, T. Bligaard, 2006, The journal of physical chemistry. B.

Vibration-rotation-tunneling states of the benzene dimer: an ab initio study.

R. van Harrevelt, R. Podeszwa, A. Avoird, 2010, Physical chemistry chemical physics : PCCP.