Semi-empirical calculation and normal coordinate study of the conformation and electronic and vibrational spectra of acrolein-Reference-Cited by-同舟云学术

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Semi-empirical calculation and normal coordinate study of the conformation and electronic and vibrational spectra of acrolein

Published:1997-05 Issue:5 Volume:53 Page:749-759
ISSN:1386-1425
Container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
language:en
Short-container-title:Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Author:

Thakur Sheela,Gupta V.P.,Ram Basakhi

Publisher

Elsevier BV

Subject

Spectroscopy,Instrumentation,Atomic and Molecular Physics, and Optics,Analytical Chemistry

Reference34 articles.

1. Vibrational assignments for glyoxal, acrolein and butadiene

2. Near-ultra-violet spectrum of propenal

3. Infrared studies of acyclic conjugated molecules in the region from 80 cm−1 to 850 cm−1

4. Prediction of vibrational spectra by the CNDO/2 force method

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Mechanism of pyridine bases prepared from acrolein and ammonia by in situ infrared spectroscopy;Journal of Molecular Catalysis A: Chemical;2016-01

2. Approximate Molecular Orbital Theories;Principles and Applications of Quantum Chemistry;2016

3. Theoretical studies of 2-nitrobenzaldehyde and furan-2-carbaldehyde Schiff base of 2-amino pyridine;Journal of Saudi Chemical Society;2011-04

4. A CASPT2//CASSCF Study of Vertical and Adiabatic Electron Transitions of Acrolein in Water Solution;The Journal of Physical Chemistry B;2007-08-01

5. The Structure of Acrolein in a Liquid Crystal Phase;Chemistry - A European Journal;2005-06-06

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