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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 104, 2006 - Issue 19
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Original Articles

Quantum Monte Carlo studies on small molecules

Peter T. A. Galek Department of Chemistry, University of Cambridge, Cambridge, CB2 1EW, UKCorrespondence[email protected]
,
Nicholas C. Handy Department of Chemistry, University of Cambridge, Cambridge, CB2 1EW, UK
&
William A. Lester Jr University of California, Berkeley, Berkeley, CA 94720-1460, USA
Pages 3069-3085 | Received 23 Jun 2006, Accepted 14 Aug 2006, Published online: 21 Feb 2007

Citations (8)

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Hongjun Luo, Wolfgang Hackbusch & Heinz-Jürgen Flad. (2010) Quantum Monte Carlo study of the transcorrelated method for correlation factors. Molecular Physics 108:3-4, pages 425-431.
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Articles from other publishers (7)

Saeed Nasiri & Mansour Zahedi. (2015) Accurate potential energy curves of Li2 and LiH: A Quantum Monte-Carlo (QMC) study. Chemical Physics Letters 634, pages 101-107.
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Michał Silkowski, Michał Lesiuk & Robert Moszynski. (2015) Calculation of the molecular integrals with the range-separated correlation factor. The Journal of Chemical Physics 142:12.
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Brian M. Austin, Dmitry Yu. Zubarev & William A. LesterJr.Jr.. (2011) Quantum Monte Carlo and Related Approaches. Chemical Reviews 112:1, pages 263-288.
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Julien Toulouse, Michel Caffarel, Peter Reinhardt, Philip E. Hoggan & C. J. Umrigar. 2012. Advances in the Theory of Quantum Systems in Chemistry and Physics. Advances in the Theory of Quantum Systems in Chemistry and Physics 343 351 .
Hongjun Luo, Wolfgang Hackbusch & Heinz-Jürgen Flad. (2009) Quantum Monte Carlo study of Jastrow perturbation theory. I. Wave function optimization. The Journal of Chemical Physics 131:10.
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Antonio Monari, Valentina Vetere, Gian Luigi Bendazzoli, Stefano Evangelisti & Beate Paulus. (2008) End states and singlet–triplet degeneracy in linear atomic chains. Chemical Physics Letters 465:1-3, pages 102-105.
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Yusaku I. Kurokawa, Hiroyuki Nakashima & Hiroshi Nakatsuji. (2008) Solving the Schrödinger equation of helium and its isoelectronic ions with the exponential integral (Ei) function in the free iterative complement interaction method. Physical Chemistry Chemical Physics 10:30, pages 4486.
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