A simulation of ultrafast state-selective IR-laser-controlled isomerization of hydrogen cyanide based on global 3D ab initio potential and dipole surfaces-Reference-Cited by-同舟云学术

A simulation of ultrafast state-selective IR-laser-controlled isomerization of hydrogen cyanide based on global 3D ab initio potential and dipole surfaces

Published:1997-05 Issue:2-3 Volume:217 Page:375-388
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Jakubetz Werner,Lan Boon Leong

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference50 articles.

1. Ab initiocalculation of a global potential, vibrational energies, and wave functions for HCN/HNC, and a simulation of theÃ–X̃ emission spectrum

2. Axis‐switching transitions and the stimulated emission pumping spectrum of HCN

3. Vibrational structure of hydrogen cyanide up to 18 900 cm^−1

4. Classical chaos and quantum simplicity: Highly excited vibrational states of HCN

5. The intensity and self‐broadening of overtone transitions in HCN

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