Molecular structure and vibrational infrared spectra of formaldehyde, selenoformaldehyde and their dihalogenoderivatives byab initiopost-Hartree-Fock calculation-Reference-Cited by-同舟云学术

Molecular structure and vibrational infrared spectra of formaldehyde, selenoformaldehyde and their dihalogenoderivatives byab initiopost-Hartree-Fock calculation

Published:1994-01 Issue:1 Volume:81 Page:119-131
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Kwiatkowski Józef S.,Leszczyński Jerzy

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268979400100081

Reference44 articles.

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3. Periodic group relationships in the spectroscopy of the carbonyls, ketenes and nitriles: The effect of substitution by sulfur, selenium, and phosphorus

4. Calabresi, P. and Parks, R.E. Jr. 1975.The Pharmacological Basis of Therapeutic, Edited by: Goodman, L.S. and Gilman, A. 62–62. Macmillan.

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