Improved computational strategy for the state‐selective coupled‐cluster theory with semi‐internal triexcited clusters: Potential energy surface of the HF molecule (Q56269378)

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English	Improved computational strategy for the state‐selective coupled‐cluster theory with semi‐internal triexcited clusters: Potential energy surface of the HF molecule	No description defined

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scholarly article

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Improved computational strategy for the state‐selective coupled‐cluster theory with semi‐internal triexcited clusters: Potential energy surface of the HF molecule (English)

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potential energy

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object named as

Piotr Piecuch

2

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author name string

Keya B. Ghose

1

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Ludwik Adamowicz

3

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language of work or name

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publication date

December 1995

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Journal of Chemical Physics

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103

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21

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9331-9346

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Identifiers

10.1063/1.469993

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