SCOPUS 정보 검색 플랫폼

Volumn 2, Issue 18, 2000, Pages 4207-4211

Calculation of spin densities of radicals of pyrimidine-type bases by density functional theory. Influence of solvent and comparison with EPR results

(6) Naumov, S a Barthel, A a Reinhold, J a Dietz, F a Geimer, J a Beckert, D a

a LEIBNIZ INSTITUTE OF SURFACE ENGINEERING IOM (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

1 METHYLCYTOSINE; 1 METHYLTHYMINE; 1 METHYLURACIL; 1,3 DIMETHYLURACIL; 6 METHYLURACIL; ANTHRAQUINONE 2,6 DISULFONATE; CYTOSINE; CYTOSINE DERIVATIVE; PYRIMIDINE; RADICAL; SOLVENT; SULFONIC ACID DERIVATIVE; THYMINE; THYMINE DERIVATIVE; UNCLASSIFIED DRUG; URACIL;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; DENSITY; DIELECTRIC CONSTANT; ELECTRON SPIN RESONANCE; ELECTRON TRANSPORT; FOURIER TRANSFORMATION; GEOMETRY; POLARIZATION; QUANTUM CHEMISTRY; THEORY;

EID: 0034665575 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b004618n Document Type: Article

Times cited : (24)

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