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

Authors
VANWULLEN C
Citation
C. Vanwullen, DENSITY-FUNCTIONAL CALCULATION OF NUCLEAR-MAGNETIC-RESONANCE CHEMICAL-SHIFTS - REPLY, The Journal of chemical physics, 104(3), 1996, pp. 1165-1165
Citations number
3
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
1165 - 1165
Database
ISI
SICI code
0021-9606(1996)104:3<1165:DCONC>2.0.ZU;2-C