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Details for article 4 of 258 found articles
| Title: |
A detailed theoretical investigation on intramolecular charge transfer mechanism of primary, secondary, and tertiary p-amino substituted benzaldehyde |
| Author: |
Boruah, Palash Jyoti N, Venkatesh Samanta, Anuva Paul, Amit Kumar |
| Appeared in: |
Chemical physics impact |
| Paging: | Volume 8 () nr. C pages p. |
| Year: |
2024 |
| Contents: | |
| Publisher: |
The Author(s) |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 4 of 258 found articles
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