First-principles study of nanoparticle-biomolecular interactions: Anchoring of a (ZnO)12 cluster on nucleobases

Journal of Physical Chemistry C

Volumn 115, Issue 21, 2011, Pages 10426-10430

  Shewale, Vasundhara ^a,b   Joshi, Prachi ^a,c   Mukhopadhyay, Saikat ^a   Deshpande, Mrinalini ^b   Pandey, Ravindra ^a   Hussain, Saber ^d   Karna, Shashi P ^e  

^a MICHIGAN TECHNOLOGICAL UNIVERSITY   (United States)

^b H P T Arts and R Y K Science College   (India)

^c NATIONAL PHYSICAL LABORATORY   (India)

^d AIR FORCE RESEARCH LABORATORY   (United States)

^e U S ARMY RESEARCH LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BONDING CHARACTERISTICS; CARBON NANOSTRUCTURES; DEGREE OF HYBRIDIZATION; DEOXYRIBONUCLEIC ACIDS; FIRST-PRINCIPLES STUDY; INTERACTION STRENGTH; LONE ELECTRON PAIR; METAL CLUSTER; METALLIC CLUSTERS; NITROGEN ATOM; NUCLEOBASES; NUCLEOTIDE BASIS; ORBITALS; OXIDIZED STATE; RIBONUCLEIC ACID; THEORETICAL CALCULATIONS; VAN DER WAALS INTERACTIONS; ZNO;

BINDING SITES; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ORGANIC ACIDS; RNA; VAN DER WAALS FORCES; ZINC OXIDE;

COMPLEXATION;

EID: 79957853095     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2013545     Document Type: Article

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