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Theoretical studies on the electronic ground state(So) and first excited state(S₁) of 3,4-diaminobenzoic acid and its water clusters.
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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | 박태준 | - |
| dc.date.accessioned | 2024-10-30T01:31:50Z | - |
| dc.date.available | 2024-10-30T01:31:50Z | - |
| dc.date.issued | 2005-04-22 | - |
| dc.identifier.uri | https://scholarworks.dongguk.edu/handle/sw.dongguk/31222 | - |
| dc.title | Theoretical studies on the electronic ground state(So) and first excited state(S₁) of 3,4-diaminobenzoic acid and its water clusters. | - |
| dc.type | Conference | - |
| dc.citation.conferenceName | 제95회 대한화학회 학술발표회 | - |
| dc.citation.conferencePlace | 대한민국 | - |
| dc.citation.conferencePlace | 인하대학교 | - |
| dc.citation.conferenceDate | 2005-04-22 ~ 2005-04-23 | - |
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