Vibrational frequencies from anharmonic ab initio/empirical potential energy functions: Stretching vibrations of hydroisocyanic acid, phosphaethyne, isocyanoacetylene, and phosphabutadiyne-Reference-Cited by-同舟云学术

Vibrational frequencies from anharmonic ab initio/empirical potential energy functions: Stretching vibrations of hydroisocyanic acid, phosphaethyne, isocyanoacetylene, and phosphabutadiyne

Published:1983-07 Issue:1 Volume:100 Page:1-23
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Botschwina Peter,Sebald Peter

Publisher

Elsevier BV

Subject

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

Reference52 articles.

1. Vibrational frequencies from anharmonic ab initio/empirical potential energy functions. III. Stretching vibrations of hydrogen cyanide and acetylenes

2. Vibrational frequencies from anharmonicab initio/empirical potential energy functions IV. Diacetylene: frequencies and infrared intensities of stretching vibrations

3. Vibrational frequencies from anharmonic ab initio/ empirical potential energy functions

4. New developments in the gas-phase rotational spectroscopy of high-temperature species and unstable molecules

5. Infrared Spectroscopic Evidence for the Species HNC

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