Accurate structures and binding energies for stacked uracil dimers

Journal of Physical Chemistry A

Volumn 106, Issue 15, 2002, Pages 3850-3854

  Leininger, Matthew L ^a   Nielsen, Ida M B ^a   Colvin, Michael E ^b   Janssen, Curtis L ^a  

^a SANDIA NATIONAL LABORATORIES   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COUPLED-CLUSTER SINGLES AND DOUBLES METHOD; HARMONIC VIBRATIONAL FREQUENCIES; SECOND-ORDER MOLLER-PLESSET PERTURBATION THEORY; SOFTWARE PACKAGE PSI3; URACIL DIMERS;

BINDING ENERGY; COMPUTER SIMULATION; DIMERS; EXTRAPOLATION; MOLECULAR VIBRATIONS; OPTIMIZATION; PERTURBATION TECHNIQUES;

MOLECULAR STRUCTURE;

EID: 0037129480     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp013866f     Document Type: Article

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