"H2SOLV: Fortran solver for diatomic molecules in explicitly correlated ..."

Krzysztof Pachucki, M. Zientkiewicz, V. A. Yerokhin (2016)

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DOI: 10.1016/J.CPC.2016.07.024

access: closed

type: Journal Article

metadata version: 2020-11-04

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Krzysztof Pachucki, M. Zientkiewicz, V. A. Yerokhin:
H2SOLV: Fortran solver for diatomic molecules in explicitly correlated exponential basis. Comput. Phys. Commun. 208: 162-168 (2016)

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