Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational–Vibrational Initial States for Quasiclassical Trajectory Calculations-Reference-Cited by-同舟云学术

Adiabatic Switching Extended To Prepare Semiclassically Quantized Rotational–Vibrational Initial States for Quasiclassical Trajectory Calculations

Published:2017-09-13 Issue:18 Volume:8 Page:4621-4626
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Nagy Tibor¹^ORCID,Lendvay György¹²^ORCID

Affiliation:

1. Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Hungarian Academy of Sciences, Magyar tudósok körútja 2, H-1117 Budapest, Hungary

2. Department of General and Inorganic Chemistry, University of Pannonia, Egyetem u. 10, H-8800 Veszprém, Hungary

Funder

Magyar Tudom?nyos Akad?mia

European Cooperation in Science and Technology

Government of Hungary

National Research, Development and Innovation Fund of Hungary

European Regional Development Fund

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.7b01838

Reference28 articles.

1. Oscillatory reaction cross sections caused by normal mode sampling in quasiclassical trajectory calculations

2. Corrected bohr-sommerfeld quantum conditions for nonseparable systems

3. Periodic Orbits and Classical Quantization Conditions

4. Semiclassical calculation of bound states in a multidimensional system for nearly 1:1 degenerate systems

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