(Q56386579)

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Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

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scholarly article

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Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules (English)

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author name string

P. Pulay

1

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publication date

January 1969

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Molecular Physics

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17

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2

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197-204

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Forces in Molecules

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11 October 2022

https://opencitations.net/index/coci/api/v1/citations/10.1103/PHYSREV.56.340

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10.1080/00268976900100941

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