Studying the structures of protonated ammonia clusters (NH3)nH+(n=1~8) with density functional theory

[in Chinese]; [in Chinese]; [in Chinese]; [in Chinese]; [in Chinese]; [in Chinese]

Journals >Journal of Atomic and Molecular Physics >Volume 25 >Issue 2 >Page 427 > Article

Journal of Atomic and Molecular Physics
Vol. 25, Issue 2, 427 (2008)

Studying the structures of protonated ammonia clusters (NH3)nH+(n=1~8) with density functional theory

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[in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese]. Studying the structures of protonated ammonia clusters (NH3)nH+(n=1~8) with density functional theory[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 427 Copy Citation Text

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Abstract

[in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese], [in Chinese]. Studying the structures of protonated ammonia clusters (NH3)nH+(n=1~8) with density functional theory[J]. Journal of Atomic and Molecular Physics, 2008, 25(2): 427

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