Chapter: The potential energy surfaces of polyatomic molecules

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Home > Novel Chemical Effects of Electronic Behaviour > The potential energy surfaces of polyatomic molecules

Novel Chemical Effects of Electronic Behaviour |

Xue Duan; Lutz H. Gade; Gerard Parkin; Kenneth R. Poeppelmeier; Fraser Andrew Armstrong; Mikio Takano; David Michael P. Mingos

Springer Berlin Heidelberg

Novel Chemical Effects of Electronic Behaviour

The potential energy surfaces of polyatomic molecules

Chapter Info

Authors

J. N. Murrell

ARI Id

1674219975160_4565760

Access

Open/Free Access

Pages

93-146

DOI

10.1007/3-540-08014-7_3

Chapter URL

https://rd.springer.com/chapter/10.1007/3-540-08014-7_3

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Chapters/Headings	Author(s)	Pages	Info
Front Matter
Recent results in the chemistry of transition metal clusters with organic ligands	Heinrich Vahrenkamp	1-56
A generalized configuration-dependent band model for lanthanide compounds and conditions for interconfiguration fluctuations	J. A. Wilson	57-91
The potential energy surfaces of polyatomic molecules	J. N. Murrell	93-146
Optical electronegativity and nephelauxetic effect in oxide systems	J. A. Duffy	147-166
Back Matter
Chapters/Headings	Author(s)	Pages	Info

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