Spectroscopic (FT-IR, FT-Raman and UV–Visible) investigations, NMR chemical shielding anisotropy (CSA) parameters of 2,6-Diamino-4-chloropyrimidine for dye sensitized solar cells using density functional theory-Reference-Cited by-同舟云学术

Spectroscopic (FT-IR, FT-Raman and UV–Visible) investigations, NMR chemical shielding anisotropy (CSA) parameters of 2,6-Diamino-4-chloropyrimidine for dye sensitized solar cells using density functional theory

Published:2015-02 Issue: Volume:136 Page:1557-1568
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:

Gladis Anitha E.,Joseph Vedhagiri S.,Parimala K.

Publisher

Elsevier BV

Subject

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

Reference74 articles.

1. The IR and Raman spectra of 2-amino pyrimidine complexes of some Zn(II), Cd(II) and Hg(II) halides

2. Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 2-amino-4,6-dimethoxypyrimidine

3. A theoretical vibrational spectroscopic study with density functional theory and force field refinement calculation methods on free 4-aminopyrimidine molecule

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