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Fully nonadiabatic properties of all isotopomers
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10.1063/1.2978172
/content/aip/journal/jcp/129/11/10.1063/1.2978172
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/11/10.1063/1.2978172
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Tables

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Table I.

Convergence of selected expectation values (in a.u.) as a function of the size of the trial wavefunction. These values have been computed with 65 536 000 Monte Carlo integration points. The digit in parentheses is the statistical error.

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Table II.

Selected properties of the lowest rovibrational state of all isotopomers. These values have been computed with our largest fully nonadiabatic wavefunction and 65 536 000 Monte Carlo integration points The digit in parentheses is the statistical error.

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Table III.

Selected properties (in a.u.) of computed using four different methods.

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/content/aip/journal/jcp/129/11/10.1063/1.2978172
2008-09-17
2014-04-17
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Fully nonadiabatic properties of all H2 isotopomers
http://aip.metastore.ingenta.com/content/aip/journal/jcp/129/11/10.1063/1.2978172
10.1063/1.2978172
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