Full CI Calculations of the Magnetizability and Rotational g Factor of the Hydrogen Molecule
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Standard
Full CI Calculations of the Magnetizability and Rotational g Factor of the Hydrogen Molecule. / Ruud, Kenneth; Åstrand, P.-O.; Helgaker, Trygve; Mikkelsen, K.V.
I: THEOCHEM, Nr. 338, 1996, s. 231-235.Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Ruud, K, Åstrand, P-O, Helgaker, T & Mikkelsen, KV 1996, 'Full CI Calculations of the Magnetizability and Rotational g Factor of the Hydrogen Molecule', THEOCHEM, nr. 338, s. 231-235.
APA
Ruud, K., Åstrand, P-O., Helgaker, T., & Mikkelsen, K. V. (1996). Full CI Calculations of the Magnetizability and Rotational g Factor of the Hydrogen Molecule. THEOCHEM, (338), 231-235.
Vancouver
Ruud K, Åstrand P-O, Helgaker T, Mikkelsen KV. Full CI Calculations of the Magnetizability and Rotational g Factor of the Hydrogen Molecule. THEOCHEM. 1996;(338):231-235.
Author
Bibtex
@article{af56596074c611dbbee902004c4f4f50,
title = "Full CI Calculations of the Magnetizability and Rotational g Factor of the Hydrogen Molecule",
author = "Kenneth Ruud and P.-O. {\AA}strand and Trygve Helgaker and K.V. Mikkelsen",
year = "1996",
language = "English",
pages = "231--235",
journal = "THEOCHEM",
number = "338",
}
RIS
TY - JOUR
T1 - Full CI Calculations of the Magnetizability and Rotational g Factor of the Hydrogen Molecule
AU - Ruud, Kenneth
AU - Åstrand, P.-O.
AU - Helgaker, Trygve
AU - Mikkelsen, K.V.
PY - 1996
Y1 - 1996
M3 - Journal article
SP - 231
EP - 235
JO - THEOCHEM
JF - THEOCHEM
IS - 338
ER -
ID: 155580