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THE JOURNAL OF CHEMICAL PHYSICS 122, 054112 共2005兲 Targeted Car–Parrinello molecular dynamics: Elucidating double proton transfer in formic acid dimer Phineus R. L. Markwicka) European Molecular Biology Laboratory

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Journal of Computational Physics–517 www.elsevier.com/locate/jcp Numerical solution method for the dbar-equation in the plane K. Knudsen a

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THE JOURNAL OF CHEMICAL PHYSICS 136, Ground and low-lying excited states of propadienylidene (H2 C=C=C:) obtained by negative ion photoelectron spectroscopy John F. Stanton,1 Etienne Garand,2 Jongjin Kim,2

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• Spectroscopy
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• Molecular vibration
• Photoemission spectroscopy
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• Computational chemistry
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• Phase transitions
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Journal of Statistical Physics, Vol. 104, Nos. 3/4, 2001 Computational Mechanics: Pattern and Prediction, Structure and Simplicity Cosma Rohilla Shalizi 1 , 2 and James P. Crutchfield 1 Received June 20, 2000; revised F

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• Complex systems theory
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