Search for stable anions of uracil-water clusters. Ab initio theoretical studies

Journal of Physical Chemistry A

Volumn 101, Issue 48, 1997, Pages 9152-9156

  Smets, Johan ^a   Smith, Dayle M A ^a   Elkadi, Yasser ^a   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; IONIZATION; IONS; NUCLEIC ACIDS; WATER;

URACIL;

MOLECULAR DYNAMICS;

EID: 0031277119     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971396c     Document Type: Article

References (19)

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12. The authors will provide the parameters of this geometry, as well as coordinates of any other structures calculated in this work, to the interested reader through e-mail (e-mail address: ludwik@ccit.arizona.edu) or in a hard copy through regular mail.
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