SCOPUS 정보 검색 플랫폼

Volumn 20, Issue 26, 2014, Pages 8106-8115

Quantum mechanical calculations unveil the structure and properties of the absorbing and emitting excited electronic states of guanine quadruplex

(1) Improta, Roberto a

a CNR (Italy)

Author keywords

density functional calculations; DNA; excited states; optical spectra; quadruplex

Indexed keywords

CHARGE TRANSFER; CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; DIMERS; DNA; ELECTRONIC PROPERTIES; EXCITED STATES; MONOMERS; QUANTUM THEORY; SOLVENTS; TOPOLOGY;

ABSORPTION AND FLUORESCENCE SPECTRA; ELECTRONIC CIRCULAR DICHROISM; ELECTRONIC EXCITED STATE; OPTICAL SPECTRA; POLARIZABLE CONTINUUM MODEL; QUADRUPLEX; QUANTUM-MECHANICAL CALCULATION; QUANTUM-MECHANICAL STUDY;

POSITIVE IONS;

EID: 84902964600 PISSN: 09476539 EISSN: 15213765 Source Type: Journal
DOI: 10.1002/chem.201400065 Document Type: Article

Times cited : (39)

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