| 标题 |
 Quantum theory calculations (DFT method) of hydrogen-bond charge transfer complex derived from p-phenylenediamine and picric acid to understand the molecular structure from various thermodynamic, electronic, and spectroscopic aspects |
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| DOI | |
| 其它 |
期刊：Journal of Molecular Modeling 作者：Vahideh Hadigheh Rezvan; Samaneh Barani Pour; Nasrin Jabbarvand Behrooz; Morteza Mohammad Sadeghi; Jaber Jahanbin Sardroodi 出版日期：2026 |
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(2025-6-4)
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