Density functional theory calculations on the ammonia interaction with BmNm (m = 47, 71, and 95) tubular clusters

Li, Jia-Cong; Li, Zhi; Yang, Shu-qi; Yin, Jia-hui; Hu, Yuan

doi:10.1007/s11224-024-02435-w

Struct Chem

2024

DOI: 10.1007/s11224-024-02435-w

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Density functional theory calculations on the ammonia interaction with BmNm (m = 47, 71, and 95) tubular clusters

Jia-Cong Li,

Zhi Li,

Shu-qi Yang

et al.

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Density functional theory calculations on the ammonia interaction with BmNm (m = 47, 71, and 95) tubular clusters

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References 65 publications

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