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1

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Treatment of intershell correlation effects in ab initio calculations by use of core polarization potentials. Method and application to alkali and alkaline earth atoms (1984)

Müller, Wolfgang ; Flesch, Joachim ; Meyer, Wilfried

American Institute of Physics

In: Journal of Chemical Physics. 1984; 80(7): 3297-3310. Published 1984 Apr 01. doi: 10.1063/1.447083.

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Publication Date: 1984-04-01

Print ISSN: 0021-9606

Electronic ISSN: 1089-7690

Topics: Chemistry and Pharmacology , Physics

Published by American Institute of Physics

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Ground‐state properties of alkali dimers and their cations (including the elements Li, Na, and K) from ab initio calculations with effective core polarization potentials (1984)

Müller, Wolfgang ; Meyer, Wilfried

American Institute of Physics

In: Journal of Chemical Physics. 1984; 80(7): 3311-3320. Published 1984 Apr 01. doi: 10.1063/1.447084.

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Publication Date: 1984-04-01

Print ISSN: 0021-9606

Electronic ISSN: 1089-7690

Topics: Chemistry and Pharmacology , Physics

Published by American Institute of Physics

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Comment on “Atomization energies and enthalpies of formation of the SnBin (n=1–3) gaseous molecules by Knudsen cell mass spectrometry” [J. Chem. Phys. 116, 6957 (2002)] (2003)

Figgen, Detlev ; Müller, Wolfgang ; Schweizer, Marcus ; [et al.]

American Institute of Physics

In: Journal of Chemical Physics. 2003; 118(10): 4766-4767. Published 2003 Mar 08. doi: 10.1063/1.1543145.

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Publication Date: 2003-03-08

Print ISSN: 0021-9606

Electronic ISSN: 1089-7690

Topics: Chemistry and Pharmacology , Physics

Published by American Institute of Physics

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Static dipole polarizabilities of Li2, Na2, and K2 (1986)

Müller, Wolfgang ; Meyer, Wilfried

American Institute of Physics

In: Journal of Chemical Physics. 1986; 85(2): 953-957. Published 1986 Jul 15. doi: 10.1063/1.451251.

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Publication Date: 1986-07-15

Print ISSN: 0021-9606

Electronic ISSN: 1089-7690

Topics: Chemistry and Pharmacology , Physics

Published by American Institute of Physics

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5

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Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. I. Rigid‐rotor X = He scattering and comparison with state‐to‐state experiments (1981)

Schinke, Reinhard ; Müller, Wolfgang ; Meyer, Wilfried ; [et al.]

American Institute of Physics

In: Journal of Chemical Physics. 1981; 74(7): 3916-3928. Published 1981 Apr 01. doi: 10.1063/1.441568.

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Publication Date: 1981-04-01

Print ISSN: 0021-9606

Electronic ISSN: 1089-7690

Topics: Chemistry and Pharmacology , Physics

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Theoretical investigation of rotational rainbow structures in X–Na2collisions using CI potential surfaces. III. Rigid‐rotor X = Ne scattering (1982)

Schinke, Reinhard ; Müller, Wolfgang ; Meyer, Wilfried

American Institute of Physics

In: Journal of Chemical Physics. 1982; 76(2): 895-912. Published 1982 Jan 15. doi: 10.1063/1.443071.

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Publication Date: 1982-01-15

Print ISSN: 0021-9606

Electronic ISSN: 1089-7690

Topics: Chemistry and Pharmacology , Physics

Published by American Institute of Physics

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Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. II. Combined rotational–vibrational excitation for X = He scattering (1981)

Müller, Wolfgang ; Schinke, Reinhard

American Institute of Physics

In: Journal of Chemical Physics. 1981; 75(3): 1219-1225. Published 1981 Aug 01. doi: 10.1063/1.442170.

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Publication Date: 1981-08-01

Print ISSN: 0021-9606

Electronic ISSN: 1089-7690

Topics: Chemistry and Pharmacology , Physics

Published by American Institute of Physics

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