Ab Initio Quantum Molecular Dynamics

By M. Ben-Nun, Todd J. Martinez. 2002

328 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry, Physical and Theoretical Chemistry

View Paper: https://www.semanticscholar.org/paper/d17ea0f7a2ad3cedf341d42384c73bb55368b559

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Gareth W Richings
2. Graham A. Worth
3. Irene Burghardt
4. I. Hertel
5. W. Radloff
6. I. Polyak
7. B. Lasorne
8. K. E. Spinlove

In Materials Chemistry

1. B. Lasorne

In Physical and Theoretical Chemistry

1. B. Lasorne

Citations in the corpus

• Ultrafast dynamics in isolated molecules and molecular clusters (2006, background): “…a few additional characteristic references which may allow the interested reader to connect with the current theoretical trends in this field (Ben-Nun & Martinez 2002, Vallet et al. 2005, Full et al. 2005, Jasper et al. 2004, Suzuki, Seideman & Stener 2004, Worth & Cederbaum 2004),…”
• Quantum dynamics simulations using Gaussian wavepackets: the vMCG method (2015, methodology): “This spawning method has pioneered direct quantum dynamics by use of quantum chemistry methods to calculate potential energy surfaces on-the-fly [25, 26].”