Raman spectroscopy study and first-principles calculations of the interaction between nucleic acid bases and carbon nanotubes

Journal of Physical Chemistry A

Volumn 113, Issue 15, 2009, Pages 3621-3629

  Stepanian, Stepan G ^a   Karachevtsev, Maksym V ^a   Glamazda, Alexander Yu ^a   Karachevtsev, Victor A ^a   Adamowicz, L ^b  

^a B VERKIN INSTITUTE FOR LOW TEMPERATURE PHYSICS AND ENGINEERING   (Ukraine)

^b The University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SET SUPERPOSITION ERRORS; DENSITY FUNCTIONALS; DFT METHODS; EQUILIBRIUM STRUCTURES; FIRST-PRINCIPLES CALCULATIONS; FUNCTIONALS; GEOMETRY OPTIMIZATIONS; HIGH-FREQUENCY COMPONENTS; INTERACTION ENERGIES; LOWER FREQUENCIES; METALLIC NANOTUBES; NUCLEIC ACID BASIS; QUANTUM-CHEMICAL METHODS; RAMAN SPECTRUM; REFERENCE POINTS; SEMI-CONDUCTING NANOTUBES; SPECTRAL SHIFTS;

ATOMS; NUCLEIC ACIDS; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SINGLE-WALLED CARBON NANOTUBES (SWCN); SPECTRUM ANALYSIS;

CARBON NANOTUBES;

CARBON NANOTUBE; NUCLEIC ACID;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DIMERIZATION; QUANTUM THEORY; RAMAN SPECTROMETRY; SENSITIVITY AND SPECIFICITY; THERMODYNAMICS;

DIMERIZATION; MODELS, MOLECULAR; NANOTUBES, CARBON; NUCLEIC ACIDS; QUANTUM THEORY; SENSITIVITY AND SPECIFICITY; SPECTRUM ANALYSIS, RAMAN; THERMODYNAMICS;

EID: 64849095620     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp810205a     Document Type: Article

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