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Ionuţ Georgescu

Showing results (1-10 of 6) with videos related to

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The Journal of Chemical Physics|October 28, 2011
A fast variational Gaussian wavepacket method: size-induced structural transitions in large neon clustersIonuţ Georgescu, Vladimir A Mandelshtam
The Journal of Chemical Physics|October 16, 2012
Self-consistent phonons revisited. I. The role of thermal versus quantum fluctuations on structural transitions in large Lennard-Jones clustersIonuţ Georgescu, Vladimir A Mandelshtam
Physical Review Letters|November 13, 2007
Attosecond resolved charging of ions in a rare-gas clusterIonuţ Georgescu, Ulf Saalmann, Jan M Rost
The Journal of Chemical Physics|December 3, 2013
On the ground state calculation of a many-body system using a self-consistent basis and quasi-Monte Carlo: an application to water hexamerIonuţ Georgescu, Svetlana Jitomirskaya, Vladimir A Mandelshtam
The Journal of Chemical Physics|February 8, 2013
Self-consistent phonons revisited. II. A general and efficient method for computing free energies and vibrational spectra of molecules and clustersSandra E Brown, Ionuţ Georgescu, Vladimir A Mandelshtam
The Journal of Chemical Physics|April 12, 2013
Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulationsIonuţ Georgescu, Sandra E Brown, Vladimir A Mandelshtam
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 28, 2011
A fast variational Gaussian wavepacket method: size-induced structural transitions in large neon clustersIonuţ Georgescu, Vladimir A Mandelshtam
The Journal of Chemical Physics|October 16, 2012
Self-consistent phonons revisited. I. The role of thermal versus quantum fluctuations on structural transitions in large Lennard-Jones clustersIonuţ Georgescu, Vladimir A Mandelshtam
Physical Review Letters|November 13, 2007
Attosecond resolved charging of ions in a rare-gas clusterIonuţ Georgescu, Ulf Saalmann, Jan M Rost
The Journal of Chemical Physics|December 3, 2013
On the ground state calculation of a many-body system using a self-consistent basis and quasi-Monte Carlo: an application to water hexamerIonuţ Georgescu, Svetlana Jitomirskaya, Vladimir A Mandelshtam
The Journal of Chemical Physics|February 8, 2013
Self-consistent phonons revisited. II. A general and efficient method for computing free energies and vibrational spectra of molecules and clustersSandra E Brown, Ionuţ Georgescu, Vladimir A Mandelshtam
The Journal of Chemical Physics|April 12, 2013
Mapping the phase diagram for neon to a quantum Lennard-Jones fluid using Gibbs ensemble simulationsIonuţ Georgescu, Sandra E Brown, Vladimir A Mandelshtam
Pageof 1