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Table of reduced energies for asymmetric top molecules. II

โœ Scribed by Miriam Sidran; Francis J. Nolan; J.Warren Blaker

Publisher
Elsevier Science
Year
1963
Tongue
English
Weight
68 KB
Volume
11
Category
Article
ISSN
0022-2852

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๐Ÿ“œ SIMILAR VOLUMES

top data system (TDS) software for spect
top data system (TDS) software for spectrum simulation of asymmetric molecules
โœ Ch. Wenger; W. Raballand; M. Rotger; V. Boudon ๐Ÿ“‚ Article ๐Ÿ“… 2005 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 533 KB

The D 2h TDS (D 2h Top Data System) program suite has been developed with the aim of studying any rovibrational band or polyad of X 2 Y 4 (D 2h ) asymmetric top molecules. It is based on the same principles as similar programs from our group already released for various molecular symmetries (T d ; O

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The published ground state molecular parameters of diazomethane and ketene suggest a breakdown of the standard Watson-type rotational Hamiltonian due to resonant interactions between the ground state rotational levels and some levels in an excited vibrational state. It is shown that the effective ro