Comment on "Density functional calculation of nuclear magnetic resonance chemical shifts" [J. Chem. Phys. 102, 2806 (1995)]

Journal of Chemical Physics

Volumn 104, Issue 3, 1996, Pages 1163-1164

  Malkin, Vladimir G ^a   Malkina, Olga L ^b   Salahub, Dennis R ^c,d  

^a INSTITUTE OF CHEMISTRY   (Slovakia)

^b Physics and Informatics   (Slovakia)

^c UNIVERSITÉ DE MONTRÉAL   (Canada)

^d Centre de Recherche en Calcul Applique   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013651176     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.470774     Document Type: Article

References (11)

1. Chr. van Wüllen, J. Chem. Phys. 102 (7), 2806 (1995).
2. V. G. Malkin, O. L. Malkina, M. E. Casida, and D. R. Salahub, J. Am. Chem. Soc. 116, 5898 (1994).
3. V. G. Malkin, O. L. Malkina, L. A. Eriksson, and D. R. Salahub, in Theoretical and Computation Chemistry, edited by J. M. Seminario and P. Politzer (Elsevier, Amsterdam, 1995), Vol. 2.
4. W. Kutzelnigg, U. Fleischer, and M. Schindler, in NMR - Basic Principles and Progress (Springer-Verlag, Heidelberg, 1990), Vol. 23, p. 165.
5. Chr. Maerker, P. von R. Schleyer, D. R. Salahub, O. L. Malkina, and V. G. Malkin, Chem. Phys. Lett. (to be submitted).
6. M. Kaupp (private communication).
7. M. Kaupp, V. G. Malkin, O. L. Malkina, and D. R. Salahub, Chem. Phys. Lett. 235, 382 (1995).
8. M. Kaupp, V. G. Malkin, O. L. Malkina, and D. R. Salahub, J. Am. Chem. Soc. 117, 1851 (1995).
9. M. Kaupp, V. G. Malkin, O. L. Malkina, and D. R. Salahub, Chem. Eur. J. (in press).
10. V. G. Malkin, O. L. Malkina, and D. R. Salahub, J. Am. Chem. Soc. 117, 3294 (1995).
11. T. B. Woolf, V. G. Malkin, O. L. Malkina, D. R. Salahub, and B. Roux, Chem. Phys. Lett. 239, 186 (1995).