Large amplitude vibration in polyatomic molecules. II. The nominally Stretching excitations of acetylene in terms of an orthogonal coordinate model embracing all internal modes of motion
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference9 articles.
1. The high‐resolution visible overtone spectrum of acetylenea)
2. Potential models and local mode vibrational eigenvalue calculations for acetylene
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5. Anharmonic force field of acetylene
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1. Ro-vibrational levels and their (e-f) splitting of acetylene molecule calculated from new potential energy surfaces;Journal of Quantitative Spectroscopy and Radiative Transfer;2022-12
2. Normal- and local-mode isomorphic Hamiltonians of linear molecules in terms of skewed coordinates of a special type;Chemical Physics;1989-09
3. The description of internal/external rotation provided by the basic rotational invariants of generalized Jacobi vectors;Chemical Physics;1989-08
4. Theoretical and computational studies of highly vibrationally excited acetylene;Chemical Physics;1989-03
5. Procedures leading to a variety of orthonormal Jacobi-type coordinates of relevance to large-amplitude vibration and scattering problems;Chemical Physics;1987-01
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