Vibrational spectral assignments of paraldehyde by ab initio and density functional methods-Reference-Cited by-同舟云学术

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Vibrational spectral assignments of paraldehyde by ab initio and density functional methods

Published:2008-02-26 Issue:5 Volume:14 Page:375-383
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Gunasekaran Sethu,Arunbalaji Ramadoss,Kumaresan Subramanian,Seshadri Srinivasan,Muthu Sambantham

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-008-0281-4.pdf

Reference32 articles.

1. http://www.chemicalland21.com/arokorhi/industrialchem/solalc/PARALDEHYDE.html

2. Gunasekaran S, Leela A (2004) Indian J Phys 78(6):485–488

3. Junguickel JL, Reilly CA (1965) J Mol Spectroscopy 16:135–157

4. King JF, Vig B (1962) Can J Chem 40:1023–1025

5. Powers RM, Harper JL, Tai H (1960) Anal Chem 32:1287–1290

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