INDO calculations of the hydrogen bond in ammonia multimer

S. Goren

doi:10.1016/0375-9601(72)90765-7

INDO calculations of the hydrogen bond in ammonia multimer

S. Goren

Department of Physics

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

INDO calculations of the hydrogen bond energy in (HN₃)_n, where n was varied from 1 to 7, show strong dependence on n. The results suggest that the hydrogen bond in ammonia is mainly electrostatic in origin. The results also demonstrate the need to include at least all nearest neighbors in the calculations.

Original language	English
Pages (from-to)	185-186
Number of pages	2
Journal	Physics Letters, Section A: General, Atomic and Solid State Physics
Volume	42
Issue number	2
DOIs	https://doi.org/10.1016/0375-9601(72)90765-7
State	Published - 20 Nov 1972

ASJC Scopus subject areas

General Physics and Astronomy

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10.1016/0375-9601(72)90765-7

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title = "INDO calculations of the hydrogen bond in ammonia multimer",

abstract = "INDO calculations of the hydrogen bond energy in (HN3)n, where n was varied from 1 to 7, show strong dependence on n. The results suggest that the hydrogen bond in ammonia is mainly electrostatic in origin. The results also demonstrate the need to include at least all nearest neighbors in the calculations.",

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AB - INDO calculations of the hydrogen bond energy in (HN3)n, where n was varied from 1 to 7, show strong dependence on n. The results suggest that the hydrogen bond in ammonia is mainly electrostatic in origin. The results also demonstrate the need to include at least all nearest neighbors in the calculations.

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INDO calculations of the hydrogen bond in ammonia multimer

Abstract

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