Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations-Reference-Cited by-同舟云学术

Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations

Published:2008-11 Issue:1 Volume:71 Page:169-174
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:

Tarcan Erdoğan,Altındağ Özgü,Avcı Davut,Atalay Yusuf

Publisher

Elsevier BV

Subject

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

Reference27 articles.

1. Application of micro-Fourier transform infrared spectroscopy to the examination of paint samples

2. Vibrational, calorimetric and nonlinear optical studies of melaminium-bis(trichloroacetate) monohydrate molecular–ionic crystal

3. Synthesis of the melamine–formaldehyde polycondensate and its thermal stabilization effect on polyoxymethylene

4. Melamine–formaldehyde–NTA chelating gel resin: Synthesis, characterization and application for copper(II) ion removal from synthetic wastewater

5. Theoretical studies of molecular structure and vibrational spectra of melaminium citrate

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