[图书][B] Molecular symmetry and spectroscopy
The first edition, by PR Bunker, published in 1979, remains the sole textbook that explains
the use of the molecular symmetry group in understanding high resolution molecular …
the use of the molecular symmetry group in understanding high resolution molecular …
THE DYNAMICS OF “STRETCHED MOLECULES”: Experimental Studies of Highly Vibrationally Excited Molecules With Stimulated Emission Pumping
M Silva, R Jongma, RW Field… - Annual Review of …, 2001 - annualreviews.org
▪ Abstract We review stimulated emission pumping as used to study molecular dynamics.
The review presents unimolecular as well as scattering studies. Topics include …
The review presents unimolecular as well as scattering studies. Topics include …
The dance of molecules: New dynamical perspectives on highly excited molecular vibrations
ME Kellman, V Tyng - Accounts of chemical research, 2007 - ACS Publications
At low energies, molecular vibrational motion is described by the normal modes model. This
model breaks down at higher energy, with strong coupling between normal modes and …
model breaks down at higher energy, with strong coupling between normal modes and …
Acetylene at the threshold of isomerization
MP Jacobson, RW Field - The Journal of Physical Chemistry A, 2000 - ACS Publications
This article reviews recent research on acetylene which is intended as a contribution to the
understanding of intramolecular vibrational energy flow when it is poorly described by either …
understanding of intramolecular vibrational energy flow when it is poorly described by either …
The vibrational energy levels in acetylene 12C2H2: Towards a regular pattern at higher energies
MA Temsamani, M Herman - The Journal of chemical physics, 1995 - pubs.aip.org
We have gathered 122 known experimental data concerning the vibrational energy levels of
acetylene, C2H2, up to 12 000 cm 1. We have fitted the data simultaneously to a model …
acetylene, C2H2, up to 12 000 cm 1. We have fitted the data simultaneously to a model …
Vibrational excitations in H2O in the framework of a local model
R Lemus - Journal of Molecular Spectroscopy, 2004 - Elsevier
The vibrational description of H216O in terms of Morse local oscillators for both bending and
stretching degrees of freedom is presented. Expansions of the kinetic and potential energies …
stretching degrees of freedom is presented. Expansions of the kinetic and potential energies …
Intramolecular vibrational redistribution of energy in the stimulated emission pumping spectrum of acetylene
DM Jonas, SAB Solina, B Rajaram, RJ Silbey… - The Journal of …, 1993 - pubs.aip.org
Using a combination of low resolution dispersed A ̃→ X ̃ fluorescence spectra and high
resolution stimulated emission pumping, we have spectroscopically identified the first stages …
resolution stimulated emission pumping, we have spectroscopically identified the first stages …
Pure bending dynamics in the acetylene X̃ 1 Σ g+ state up to 15 000 cm− 1 of internal energy
MP Jacobson, JP O'Brien, RJ Silbey… - The Journal of chemical …, 1998 - pubs.aip.org
We investigate the large-amplitude bending dynamics of acetylene, in its ground electronic
state, using an effective Hamiltonian model that reproduces all relevant experimental data …
state, using an effective Hamiltonian model that reproduces all relevant experimental data …
The vibrational energy pattern in acetylene (IV): Updated global vibration constants for C212H2
MI El Idrissi, J Liévin, A Campargue… - The Journal of chemical …, 1999 - pubs.aip.org
All 253 vibrational levels in the ground electronic state of 12C2H2 with assigned rotational
structure reported in the literature from absorption, stimulated emission pumping, and …
structure reported in the literature from absorption, stimulated emission pumping, and …
Molecular spectroscopy and dynamics: a polyad-based perspective
M Herman, DS Perry - Physical Chemistry Chemical Physics, 2013 - pubs.rsc.org
The efficiency and insight of global, polyad-based modeling in overtone spectroscopy and
dynamics is demonstrated. Both vibration and vibration–rotation polyads are considered …
dynamics is demonstrated. Both vibration and vibration–rotation polyads are considered …