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potential energy surfaces

1coupled-clusters 1molecular ion–quadrupole complexes 1molecular orbital calculations 1multi-reference configuration interactions 1vibrational Hamiltonian 1vibrational spectrum

1Wilson, David J. D.

Date

12009 12010

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1coupled-clusters 1molecular ion–quadrupole complexes 1molecular orbital calculations 1multi-reference configuration interactions 1vibrational Hamiltonian 1vibrational spectrum

1Wilson, David J. D.

Date

12009 12010

Title
Creator
Date

Trends in MH2n+ ion–quadrupole complexes (M = Li, Be, Na, Mg, K, Ca; n = 1, 2) using ab initio methods

- Page, Alister J., Wilson, David J. D., von Nagy-Felsobuki, Ellak I.

Creator: Page, Alister J. , Wilson, David J. D. , von Nagy-Felsobuki, Ellak I.
Resource Type: journal article
Date: 2010

Ab initio vibrational spectrum of (²Σ⁺) He-MgH²⁺

- Page, Alister J., von Nagy-Felsobuki, Ellak I.

Creator: Page, Alister J. , von Nagy-Felsobuki, Ellak I.
Resource Type: journal article
Date: 2009

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