Mean-field approach to the algebraic treatment of molecules: Bent molecules

Bin Shao; Niels R. Walet; R. D. Amado

doi:10.1103/PhysRevA.47.2064

Mean-field approach to the algebraic treatment of molecules: Bent molecules

Bin Shao, Niels R. Walet, R. D. Amado

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

Abstract

We propose an algebraic model for bent triatomic molecules and discuss its geometrical interpretation. We solve the model analytically for the special case of bent symmetric triatomic molecules in the mean-field approximation and study water as an example. © 1993 The American Physical Society.

Original language	English
Pages (from-to)	2064-2074
Number of pages	10
Journal	Physical Review A
Volume	47
Issue number	3
DOIs	https://doi.org/10.1103/PhysRevA.47.2064
Publication status	Published - 1993

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title = "Mean-field approach to the algebraic treatment of molecules: Bent molecules",

abstract = "We propose an algebraic model for bent triatomic molecules and discuss its geometrical interpretation. We solve the model analytically for the special case of bent symmetric triatomic molecules in the mean-field approximation and study water as an example. {\textcopyright} 1993 The American Physical Society.",

author = "Bin Shao and Walet, {Niels R.} and Amado, {R. D.}",

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JO - Physical Review A

JF - Physical Review A

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Mean-field approach to the algebraic treatment of molecules: Bent molecules

Abstract

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