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

Authors
VANWULLEN C
Citation
C. Vanwullen, DENSITY-FUNCTIONAL CALCULATION OF NUCLEAR-MAGNETIC-RESONANCE CHEMICAL-SHIFTS, The Journal of chemical physics, 102(7), 1995, pp. 2806-2811
Citations number
17
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
The Journal of chemical physics → ACNP
ISSN journal
00219606
Volume
102
Issue
7
Year of publication
1995
Pages
2806 - 2811
Database
ISI
SICI code
0021-9606(1995)102:7<2806:DCONC>2.0.ZU;2-T