An experimental and theoretical investigation of the electronic structure and photoelectrical properties of 1, 4-diacetoxy-2-methylnaphthalene for DSSC application-Reference-Cited by-同舟云学术

An experimental and theoretical investigation of the electronic structure and photoelectrical properties of 1, 4-diacetoxy-2-methylnaphthalene for DSSC application

Published:2018-08 Issue: Volume:1166 Page:63-78
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Gayathri R.

Funder

University Grants Commission (UGC-SERO)

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference41 articles.

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4. Combination of theoretical ab initio and experimental information to obtain reliable harmonic force constants. Scaled quantum mechanical (QM) force fields for glyoxal, acrolein, butadiene, formaldehyde, and ethylene

5. Molecular structure, anharmonic vibrational frequencies and NBO analysis of naphthalene acetic acid by density functional theory calculations

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