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Electron Withdrawing Substituent that Control Band Gap and Planar Conformation in Push-Pull Molecules Through Non-Covalent Interactions: Density Functional Theory Study
Research and Reviews: Journal of Chemistry
Milind SD
Density functional theory
Time-dependent density functional theory
HOMO
LUMO
Scharber
Non-covalent interactions
Benzothiadiazole
2018-08-03T10:22:27+05:30
2018-08-03T10:22:34+05:30
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