Perturbation-dependent atomic orbitals for the calculation of spin-rotation constants and rotational g tensors - Comment

被引:2
作者
Cybulski, SM
Bishop, DM
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D O I
10.1063/1.473984
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:4357 / 4357
页数:1
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[1]   Vibrational magnetism of HCN and its isotopomers using rotational London atomic orbitals [J].
Braun, PA ;
Rebane, TK ;
Ruud, K .
CHEMICAL PHYSICS, 1996, 208 (03) :341-349
[2]   CALCULATIONS OF MAGNETIC-PROPERTIES .4. ELECTRON-CORRELATED MAGNETIZABILITIES AND ROTATIONAL G-FACTORS FOR 9 SMALL MOLECULES [J].
CYBULSKI, SM ;
BISHOP, DM .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (03) :2019-2026
[3]   Perturbation-dependent atomic orbitals for the calculation of spin-rotation constants and rotational g tensors [J].
Gauss, J ;
Ruud, K ;
Helgaker, T .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (07) :2804-2812