메뉴 건너뛰기




Volumn , Issue 21, 2006, Pages 4426-4441

An experimental and density functional theory approach towards the establishment of preferential metal- or ligand-based electron-transfer processes in large quinonoid-bridged diruthenium complexes [{(aap)2Ruh} 2(μ-BL2-)]n+ (aap = 2-arylazopyridine)

Author keywords

Bridging ligands; Density functional calculations; EPR spectroscopy; Radical ions; Ruthenium

Indexed keywords

CHLORINE COMPOUNDS; CRYSTAL STRUCTURE; ELECTRON SPIN RESONANCE SPECTROSCOPY; FREE RADICAL REACTIONS; ISOMERS; KETONES; LIGANDS; PARAMAGNETIC RESONANCE; RUTHENIUM COMPOUNDS; SYNTHESIS (CHEMICAL);

EID: 33750997031     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200600638     Document Type: Article
Times cited : (36)

References (114)
  • 100
    • 0004179163 scopus 로고
    • Saunders College Publishing, Ft. Worth, Texas
    • Conversion of calculated oscillator strength to molar absorptivity was done based on the following references: a) R. S. Drago, in Physical Methods for Chemists, 2nd ed., Saunders College Publishing, Ft. Worth, Texas, 1992;
    • (1992) Physical Methods for Chemists, 2nd Ed.
    • Drago, R.S.1
  • 111
    • 0003759441 scopus 로고
    • (Ed.: D. P. Chong), World Scientific Press, Singapore
    • g) M. Casida, in Recent Advances in Density Functional Methods (Ed.: D. P. Chong), World Scientific Press, Singapore, 1995, vol. I, pp. 155;
    • (1995) Recent Advances in Density Functional Methods , vol.1 , pp. 155
    • Casida, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.