The Use of the GSAM Approach for the Structural Investigation of Low-Lying Isomers of Molecular Clusters from Density-Functional-Theory-Based Potential Energy Surfaces: The Structures of Microhydrated Nucleic Acid Bases-Reference-Cited by-同舟云学术

The Use of the GSAM Approach for the Structural Investigation of Low-Lying Isomers of Molecular Clusters from Density-Functional-Theory-Based Potential Energy Surfaces: The Structures of Microhydrated Nucleic Acid Bases

Published:2013-04-24 Issue:32 Volume:117 Page:7236-7245
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Thicoipe Sandrine¹,Carbonniere Philippe¹,Pouchan Claude¹

Affiliation:

1. Groupe de Chimie Théorique et Réactivité, IPREM/ECP UMR CNRS 5254, Université de Pau et des Pays de l’Adour, F-64000 Pau, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp401130a

Reference37 articles.

1. Ab initio calculations for exploring hydration patterns of adenine

2. Effects of microsolvation on uracil and its radical anion: Uracil∙(H2O)n (n=1–5)

3. Infrared Cavity Ringdown Spectroscopy of Jet-Cooled Nucleotide Base Clusters and Water Complexes

4. Dipole-Bound Anions of Adenine−Water Clusters. Ab Initio Study

5. Influence of Microhydration on the Ionization Energy Thresholds of Thymine: Comparisons of Theoretical Calculations with Experimental Values

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