4.8 Article

Polynomial-time quantum algorithm for the simulation of chemical dynamics

Related references

Note: Only part of the references are listed.
Article Multidisciplinary Sciences

Symmetrized characterization of noisy quantum processes

Joseph Emerson et al.

SCIENCE (2007)

Review Chemistry, Physical

Isomerization through conical intersections

Benjamin G. Levine et al.

ANNUAL REVIEW OF PHYSICAL CHEMISTRY (2007)

Article Physics, Multidisciplinary

Direct characterization of quantum dynamics

M. Mohseni et al.

PHYSICAL REVIEW LETTERS (2006)

Article Chemistry, Physical

A quantitative account of quantum effects in liquid water

G. S. Fanourgakis et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Multidisciplinary Sciences

Simulated quantum computation of molecular energies

A Aspuru-Guzik et al.

SCIENCE (2005)

Article Multidisciplinary Sciences

First-principles theory for the H+CH4→H2+CH3 reaction

T Wu et al.

SCIENCE (2004)

Article Chemistry, Physical

Matching-pursuit for simulations of quantum processes

YH Wu et al.

JOURNAL OF CHEMICAL PHYSICS (2003)

Article Optics

Double-electron above threshold ionization of helium

JS Parker et al.

JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS (2001)

Review Chemistry, Physical

Ab initio multiple spawning:: Photochemistry from first principles quantum molecular dynamics

M Ben-Nun et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2000)