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Volumn 140, Issue 8, 2014, Pages

Effect of chemical substitutions on photo-switching properties of 3-hydroxy-picolinic acid studied by ab initio methods

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; ISOMERS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; THERMODYNAMIC STABILITY;

EID: 84896743093     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4865815     Document Type: Article
Times cited : (20)

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    • 1nπ-excited state reaction enthalpy and barrier, (ii) adiabatic energy of the ground- and excited-state minima and transition state structures of studied derivatives o f 3-hydroxy-picolinic acid, (iii) and their UV-absorption spectra
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.