4.7 Article

A generalised 17-state vibronic-coupling Hamiltonian model for ethylene

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Role of Rydberg States in the Photochemical Dynamics of Ethylene

Toshifumi Mori et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2012)

Article Chemistry, Physical

Suitable coordinates for quantum dynamics: Applications using the multiconfiguration time-dependent Hartree (MCTDH) algorithm

Loic Joubert-Doriol et al.

COMPUTATIONAL AND THEORETICAL CHEMISTRY (2012)

Review Chemistry, Multidisciplinary

Studying molecular quantum dynamics with the multiconfiguration time-dependent Hartree method

Hans-Dieter Meyer

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)

Article Chemistry, Physical

Ultrafast internal conversion in ethylene. I. The excited state lifetime

H. Tao et al.

JOURNAL OF CHEMICAL PHYSICS (2011)

Article Chemistry, Multidisciplinary

Excited-state dynamics

Benjamin Lasorne et al.

WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2011)

Article Chemistry, Multidisciplinary

On the Nature of the π → π* Ionic Excited States: The V State of Ethene as a Prototype

Celestino Angeli

JOURNAL OF COMPUTATIONAL CHEMISTRY (2009)

Article Chemistry, Physical

Ab Initio Multiple Spawning Dynamics Using Multi-State Second-Order Perturbation Theory

Hongli Tao et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2009)

Review Physics, Multidisciplinary

Exact and constrained kinetic energy operators for polyatomic molecules: The polyspherical approach

Fabien Gatti et al.

PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2009)

Article Chemistry, Physical

Implementation of ab initio multiple spawning in the MOLPRO quantum chemistry package

Benjamin G. Levine et al.

CHEMICAL PHYSICS (2008)

Review Chemistry, Physical

Using the MCTDH wavepacket propagation method to describe multimode non-adiabatic dynamics

G. A. Worth et al.

INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2008)

Review Chemistry, Physical

Ultrafast dynamics and coherent oscillations in ethylene and ethylene-d4 excited at 162 nm

K. Kosma et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2008)

Article Chemistry, Physical

Polyspherical parametrization of an N-atom system: Principles applications

C Iung et al.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2006)

Article Chemistry, Multidisciplinary

Exact and constrained kinetic energy operators in polyspherical coordinates

F Gatti et al.

JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY (2003)

Article Chemistry, Physical

Photochemistry from first principles -: advances and future prospects

J Quenneville et al.

JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY (2001)

Article Chemistry, Physical

Direct semiclassical simulation of photochemical processes with semiempirical wave functions

G Granucci et al.

JOURNAL OF CHEMICAL PHYSICS (2001)

Article Chemistry, Physical

Prereactive evolution of monoalkenes excited in the 6 eV region

JM Mestdagh et al.

JOURNAL OF CHEMICAL PHYSICS (2000)

Review Physics, Multidisciplinary

The multiconfiguration time-dependent Hartree (MCTDH) method: a highly efficient algorithm for propagating wavepackets

MH Beck et al.

PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2000)