The effects of a uniform static electric field on the NMR shielding and magnetizability of H 2, N 2, HF, and CO are reported. The appropriate defining quantities are the shielding and magnetizability polarizabilities and these are calculated in a mixed numeric-analytic scheme with allowance for elec
β¦ LIBER β¦
Ab initioStudy, Including Electron Correlation, of the Electronic Structures, the Dipole Moments, the Static Polarizabilities and of the Harmonic Fields of H2CO, H2CS and H2SiO
β Scribed by Ralph Jaquet; Werner Kutzelnig; Volker Staemmler
- Publisher
- Springer
- Year
- 1980
- Tongue
- English
- Weight
- 21 KB
- Volume
- 57
- Category
- Article
- ISSN
- 1432-2234
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
Electron-correlated calculations of the
β
SΕawomir M. Cybulski; David M. Bishop
π
Article
π
1996
π
Elsevier Science
π
English
β 390 KB
Ab initio MO calculations on the electro
β
H. Sakai; S. Yamabe; T. Yamabe; K. Fukui; H. Kato
π
Article
π
1974
π
Elsevier Science
π
English
β 537 KB
Structures and electronic states of the
β
S.P. So
π
Article
π
1981
π
Elsevier Science
π
English
β 286 KB
Theoretical investigation of the Na+ + H
β
Danuta Jeziorek; BronisΕaw Ε»urawski
π
Article
π
1985
π
John Wiley and Sons
π
English
β 597 KB
Electron diffraction study of the struct
β
V. A. Naumov; L. L. Tuzova; N. M. Zaripov
π
Article
π
1977
π
SP MAIK Nauka/Interperiodica
π
English
β 500 KB
The orientation and distance-dependence
β
Yuxiang Bu; Chengbu Liu
π
Article
π
2000
π
John Wiley and Sons
π
English
β 303 KB
π 2 views
The structures, properties, and the electron transfer reactivities of Mn 2+ (H 2 O) 2 /Mn 3+ (H 2 O) 2 have been investigated in this article at the different levels of theory. The geometrical optimizations that have been made at the UMP2(full)/6-311+G \* level for these two species, the binding cha