| pubmed-article:19165775 | rdf:type | pubmed:Citation | lld:pubmed |
| pubmed-article:19165775 | lifeskim:mentions | umls-concept:C1704332 | lld:lifeskim |
| pubmed-article:19165775 | lifeskim:mentions | umls-concept:C0678594 | lld:lifeskim |
| pubmed-article:19165775 | pubmed:issue | 6 | lld:pubmed |
| pubmed-article:19165775 | pubmed:dateCreated | 2009-3-18 | lld:pubmed |
| pubmed-article:19165775 | pubmed:abstractText | We present the minimum-energy structures and energetics of clusters of the linear N(2)O molecule with small numbers of para-hydrogen molecules with pairwise additive potentials. Interaction energies of (p-H(2))-N(2)O and (p-H(2))-(p-H(2)) complexes were calculated by averaging the corresponding full-dimensional potentials over the H(2) angular coordinates. The averaged (p-H(2))-N(2)O potential has three minima corresponding to the T-shaped and the linear (p-H(2))-ONN and (p-H(2))-NNO structures. Optimization of the minimum-energy structures was performed using a Genetic Algorithm. It was found that p-H(2) molecules fill three solvation rings around the N(2)O axis, each of them containing up to five p-H(2) molecules, followed by accumulation of two p-H(2) molecules at the oxygen and nitrogen ends. The first solvation shell is completed at N = 17. The calculated chemical potential oscillates with cluster size up to the completed first solvation shell. These results are consistent with the available experimental measurements. | lld:pubmed |
| pubmed-article:19165775 | pubmed:language | eng | lld:pubmed |
| pubmed-article:19165775 | pubmed:journal | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:19165775 | pubmed:citationSubset | IM | lld:pubmed |
| pubmed-article:19165775 | pubmed:chemical | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:19165775 | pubmed:chemical | http://linkedlifedata.com/r... | lld:pubmed |
| pubmed-article:19165775 | pubmed:status | MEDLINE | lld:pubmed |
| pubmed-article:19165775 | pubmed:month | Apr | lld:pubmed |
| pubmed-article:19165775 | pubmed:issn | 1096-987X | lld:pubmed |
| pubmed-article:19165775 | pubmed:author | pubmed-author:ZhuHuaH | lld:pubmed |
| pubmed-article:19165775 | pubmed:author | pubmed-author:XieDaiqianD | lld:pubmed |
| pubmed-article:19165775 | pubmed:copyrightInfo | (c) 2009 Wiley Periodicals, Inc. | lld:pubmed |
| pubmed-article:19165775 | pubmed:issnType | Electronic | lld:pubmed |
| pubmed-article:19165775 | pubmed:day | 30 | lld:pubmed |
| pubmed-article:19165775 | pubmed:volume | 30 | lld:pubmed |
| pubmed-article:19165775 | pubmed:owner | NLM | lld:pubmed |
| pubmed-article:19165775 | pubmed:authorsComplete | Y | lld:pubmed |
| pubmed-article:19165775 | pubmed:pagination | 841-6 | lld:pubmed |
| pubmed-article:19165775 | pubmed:meshHeading | pubmed-meshheading:19165775... | lld:pubmed |
| pubmed-article:19165775 | pubmed:meshHeading | pubmed-meshheading:19165775... | lld:pubmed |
| pubmed-article:19165775 | pubmed:meshHeading | pubmed-meshheading:19165775... | lld:pubmed |
| pubmed-article:19165775 | pubmed:meshHeading | pubmed-meshheading:19165775... | lld:pubmed |
| pubmed-article:19165775 | pubmed:meshHeading | pubmed-meshheading:19165775... | lld:pubmed |
| pubmed-article:19165775 | pubmed:meshHeading | pubmed-meshheading:19165775... | lld:pubmed |
| pubmed-article:19165775 | pubmed:meshHeading | pubmed-meshheading:19165775... | lld:pubmed |
| pubmed-article:19165775 | pubmed:year | 2009 | lld:pubmed |
| pubmed-article:19165775 | pubmed:articleTitle | N(2)O in small para-hydrogen clusters: Structures and energetics. | lld:pubmed |
| pubmed-article:19165775 | pubmed:affiliation | School of Chemistry, Sichuan University, Chengdu 610064, People's Republic of China. zhuhua@scu.edu.cn | lld:pubmed |
| pubmed-article:19165775 | pubmed:publicationType | Journal Article | lld:pubmed |
| pubmed-article:19165775 | pubmed:publicationType | Research Support, Non-U.S. Gov't | lld:pubmed |
