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Erratum: “Z-vector formalism for the Fock space multireference couple cluster method: Elimination of the response of the highest valence sector amplitudes” [J. Chem. Phys. 111, 3832 (1999)]

The Journal of Chemical Physics ◽

10.1063/1.480330 ◽

1999 ◽

Vol 111 (21) ◽

pp. 9892-9892 ◽

Cited By ~ 5

Author(s):

D. Ajitha ◽

Sourav Pal

Keyword(s):

Fock Space ◽

Chem Phys ◽

Cluster Method ◽

Couple Cluster ◽

Couple Cluster Method

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Reduced multireference couple cluster method. II. Application to potential energy surfaces of HF, F2, and H2O

The Journal of Chemical Physics ◽

10.1063/1.475425 ◽

1998 ◽

Vol 108 (2) ◽

pp. 637-648 ◽

Cited By ~ 141

Author(s):

Xiangzhu Li ◽

Josef Paldus

Keyword(s):

Potential Energy ◽

Potential Energy Surfaces ◽

Cluster Method ◽

Couple Cluster ◽

Couple Cluster Method ◽

Energy Surfaces

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