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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 96, 1999 - Issue 7
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Original Articles

Is the Ar—Br2(X1Σ+g) van der Waals complex linear rather than T-shaped? A study in terms of ab initio based potential energy surfaces

F. Y. NAUMKIN Department of Chemistry, University of Waterloo, Waterloo, Ontario, N2L 3G1, Canada
&
F. R. W. McCOURT Department of Chemistry, University of Waterloo, Waterloo, Ontario, N2L 3G1, Canada
Pages 1043-1049 | Accepted 10 Oct 1998, Published online: 01 Sep 2009

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Read on this site (2)

Alexei Buchachenko, Nadine Halberstadt, Bruno Lepetit & Octavio Roncero. (2003) Ar ··· I 2 : A model system for complex dynamics. International Reviews in Physical Chemistry 22:1, pages 153-202.
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CARLOS CUNHA, RITA PROSMITI, PABLO VILLARREAL & GERARDO DELGADO-BARRIO. (2002) Theoretical prediction of a linear isomer for NeBr2(X1Γg + an ab initio approach. Molecular Physics 100:20, pages 3231-3237.
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Articles from other publishers (1)

Anatoly PravilovAnatoly Pravilov. 2021. Gas-Phase Photoprocesses. Gas-Phase Photoprocesses 199 264 .

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