[图书][B] Molecular symmetry and spectroscopy

PR Bunker, P Jensen - 2006 - books.google.com
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 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 …

Energy localization in molecules, bifurcation phenomena, and their spectroscopic signatures: The global view

SC Farantos, R Schinke, H Guo, M Joyeux - Chemical reviews, 2009 - ACS Publications
Controlling chemical reactions by selecting specific bond or vibrational mode excited states
of the reactants and analyzing the energy disposal into specific vibrational states as well as …

[图书][B] Chaos near resonance

G Haller - 2012 - books.google.com
Resonances are ubiquitous in dynamical systems with many degrees of freedom. They have
the basic effect of introducing slow-fast behavior in an evolutionary system which, coupled …

Intramolecular vibrational energy redistribution and the quantum ergodicity transition: a phase space perspective

S Karmakar, S Keshavamurthy - Physical Chemistry Chemical Physics, 2020 - pubs.rsc.org
Intramolecular vibrational energy redistribution (IVR) impacts the dynamics of reactions in a
profound way. Theoretical and experimental studies are increasingly indicating that …

[HTML][HTML] A wave function correction-based approach to the identification of resonances for vibrational perturbation theory

MA Boyer, AB McCoy - The Journal of Chemical Physics, 2022 - pubs.aip.org
An approach for identifying resonances in vibrational perturbation theory calculations is
introduced. This approach makes use of the corrections to the wave functions that are …

Criteria for first-and second-order vibrational resonances and correct evaluation of the Darling-Dennison resonance coefficients using the canonical Van Vleck …

SV Krasnoshchekov, EV Isayeva… - The Journal of chemical …, 2014 - pubs.aip.org
The second-order vibrational Hamiltonian of a semi-rigid polyatomic molecule when
resonances are present can be reduced to a quasi-diagonal form using second-order …

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 …

Numerical-analytic implementation of the higher-order canonical Van Vleck perturbation theory for the interpretation of medium-sized molecule vibrational spectra

SV Krasnoshchekov, EV Isayeva… - The Journal of Physical …, 2012 - ACS Publications
Anharmonic vibrational states of semirigid polyatomic molecules are often studied using the
second-order vibrational perturbation theory (VPT2). For efficient higher-order analysis, an …

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 …