Molecules with high rotational angular momentum: a generalized ab initio approach
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference11 articles.
1. Breakdown of the Point-Group Symmetry of Vibration-Rotation States and Optical Observation of Ground-State Octahedral Splittings ofS32F6Using Saturation Spectroscopy
2. Superfine and hyperfine structures in the v3 band of 32SF6
3. Addendum to superfine and hyperfine structures in the ν3 band of 32SF6: Evidence for a tensor spin-vibration interaction in spherical tops
4. Vibration-rotation molecular constants for the ground and (ν3 = 1) states of 32SF6 from saturated absorption spectroscopy
5. Doppler-free two-photon spectroscopy of the 2ν3 band of SF6
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1. Turning point surfaces and their enclosed volumes for rotating Lennard-Jones rare-gas trimers ArxNe3-x,x= 0–3;Molecular Physics;1999-10-20
2. Energies and structures of rotating argon clusters: Analytic descriptions and numerical simulations;International Journal of Quantum Chemistry;1996-02-15
3. Rotational energy dispersions for argon clusters;Molecular Physics;1995-06-20
4. Rotational energy dispersions for van der Waals molecular clusters: Analytic descriptions for Rg3, Rg4, and Rg6;The Journal of Chemical Physics;1993-11
5. Rotational Energy Dispersions for Van Der Waals Molecular Clusters;Mathematical Computation with Maple V: Ideas and Applications;1993
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