Large amplitude bending motion in CsOH, studied through ab initio-based three-dimensional potential energy functions-Reference-Cited by-同舟云学术

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Large amplitude bending motion in CsOH, studied through ab initio-based three-dimensional potential energy functions

Published:2010-10 Issue:2 Volume:263 Page:150-159
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Hirano Tsuneo,Derpmann Valerie,Nagashima Umpei,Jensen Per

Funder

Core Research for Evolutional Science and Technology

Verband der Chemischen Industrie

Japan Science and Technology Agency

Deutsche Forschungsgemeinschaft

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference45 articles.

1. Structure of the Alkali Hydroxides. I. Microwave Spectrum of Gaseous CsOH

2. Structure of the Alkali Hydroxides. III. Microwave Spectra of RbOH and RbOD

3. Structure of the Alkali Hydroxides. IV. Interpretation of Vibration–Rotation Interactions in CsOH and RbOH and Refinement of Structures

4. The vibration-rotation problem in triatomic molecules allowing for a large-amplitude bending vibration

5. Molecular structure of phosgene as studied by gas electron diffraction and microwave spectroscopy

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