A theoretical study of acetylene: toward the complete characterization of the singlet ground state potential energy surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
1. Stimulated emission pumping of acetylene: Evidence for quantum chaotic behavior near 27 900 cm−1 of excitation?
2. Evidence of quantum ergodicity in stimulated emission pumping spectra of acetylene
3. Chaos and dynamics on 0.5–300 ps time scales in vibrationally excited acetylene: Fourier transform of stimulated-emission pumping spectrum
4. Fluorescence and stimulated emission S1 → S0 spectra of acetylene: Regular and ergodic regions
5. Vibrationally highly excited acetylene as studied by dispersed fluorescence and stimulated emission pumping spectroscopy: Vibrational assignment of the feature states
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1. Cavity ringdown spectroscopy of 13C2H2 in the 12900–13400cm−1 region;Journal of Molecular Spectroscopy;2012-03
2. Accurate MRCI and CC Study of the Most Relevant Stationary Points and Other Topographical Attributes for the Ground-State C2H2 Potential Energy Surface;The Journal of Physical Chemistry A;2010-11-24
3. Revisiting Mulliken’s Concepts about Rydberg States and Rydberg−Valence Interactions from Large-Scale Ab Initio Calculations on the Acetylene Molecule;The Journal of Physical Chemistry A;2009-07-20
4. Experimental overtone spectroscopy;Advances in Chemical Physics;2007-03-14
5. Spectroscopy and energetics of the acetylene molecule: dynamical complexity alongside structural simplicity;International Reviews in Physical Chemistry;2006-10
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