Quantum Monte Carlo and genetic algorithm study of the potential energy surface of the H +5 molecule-Reference-Cited by-同舟云学术

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Quantum Monte Carlo and genetic algorithm study of the potential energy surface of the H +5 molecule

Published:2008 Issue:13 Volume:108 Page:2318-2325
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

e Silva Geraldo M.,Gargano Ricardo,da Silva Washington B.,Roncaratti Luiz F.,Acioli Paulo H.

Funder

Conselho Nacional de De-senvolvimento Científico e Tecnológico (CNPq-Brazil).

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.21599/fullpdf

Reference48 articles.

1. Structure and energetics of hydrogen clusters. Structures of H+11 and H+13. Vibrational frequencies and infrared intensities of the H+2n+1 clusters (n=2–6)

2. The structure and the thermochemical properties of the H3+(H2)n clusters (n=8–12)

3. The H+5potential energy hypersurface: Characterization of ten distinct energetically low‐lying stationary points

4. Clustering of Hydrogen Molecules around a Molecular Cation: The Li3+(H2)n Clusters (n = 1 − 6)

5. Modeling the H 5 + potential-energy surface: a first attempt

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Full-dimensional quantum calculations of the vibrational states of H5+;The Journal of Chemical Physics;2013-03-28

2. IR Photodissociation Spectroscopy of H7+, H9+, and Their Deuterated Analogues;The Journal of Physical Chemistry A;2013-02-11

3. Mid- and Far-IR Spectra of H5+ and D5+ Compared to the Predictions of Anharmonic Theory;The Journal of Physical Chemistry Letters;2012-10-18

4. Quantum Monte Carlo and Related Approaches;Chemical Reviews;2011-12-23

5. Toward a realistic density functional theory potential energy surface for the H5+ cluster;The Journal of Chemical Physics;2010-08-07

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