DENSITY-FUNCTIONAL CALCULATION OF NUCLEAR-MAGNETIC-RESONANCE CHEMICAL-SHIFTS - COMMENT

Authors
MALKIN VG MALKINA OL SALAHUB DR
Citation
Vg. Malkin et al., DENSITY-FUNCTIONAL CALCULATION OF NUCLEAR-MAGNETIC-RESONANCE CHEMICAL-SHIFTS - COMMENT, The Journal of chemical physics, 104(3), 1996, pp. 1163-1164
Citations number
11
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
104
Issue
3
Year of publication
1996
Pages
1163 - 1164
Database
ISI
SICI code
0021-9606(1996)104:3<1163:DCONC>2.0.ZU;2-I